Can someone help me identify peaks and a possible structure. So far based on IR I know the peak between 3000 to 3500 for
Posted: Wed May 18, 2022 12:04 pm
Can someone help me identify peaks and a possible structure.
So far based on IR I know the peak between 3000 to 3500 for the NH2 stretching. Since there is two peaks so the amine is secondary.
peak near 2900 for the CH3 stretching.
peak near 1600 for the c=o stretching.
so the compound will be amide.
74 70 65 60 55 1% 50 45 40 35 32- 4000 3000 3500 2000 1500 1000 600 2500 cm-1
atendance 110 3.0 6 8 6 LO 3 10.0 ILD LO 20 2.51 2.30 33
ander LO 20 on 70 100 11.0 3 5 17 07 2 2:51 41 5 1.6 15 1.4 10 1.3 TI זין 01 Na 0.7
mm unknown.CARBON-2.jar 1.2 AJEOL I'T OT 009 0.5 0.7 2 Changes Tilen unknow_CARDS-2. Author Della Expert single puis des Ample id -- Solvent CHLOROFOR-D Creation - 19-WAY-2022 23:16:39 Revision - 10-KAY-2022 1114100 Current time - 10-RAY-2022 11:14100 Dace for at - 10 CLK DIABE - 2016 DLR titi - 130 Dista - El Densions X Bite - ECA SOD Bpectrometer DELTAZIO Field arength - 11.7473379171 15000 X duration -0.833617921 X donale - 130 fres - 125.7652976) ottet - 100 X plata - 32750 K praca -4 X resolution - 1.19951034 X -39.JO1761 (ata) LIT_domain - 1 Intreg - 500.150911211 Invest -1.tpl Chipped - YALE od retur -1 Beana - 20 Total_HORSE - 20 X_50_width - 11.7 Xaceti -0.033617921 X angle - 30 Ideal Xat . xpulse - 3.9 ITT A dec - 24161 TIT_Anno - 249) Irrone - ALE Decoupling - TRUE Taitial wit 161 More -TRIA Noe me atel ROCVT vain - 60 Relaxation delay = atal Repetition - 2.333617921) Temp.get 396.5tdci 2 a 0.1 190.0 180.0 170.0 1600 150.0 14.0 14.0 120.0 110.0 100.0 90.0 80.0 70.0 600 500 40.0 10 20.0 10.0 0 77.0657 76.8312 37.8862 18.9622 13.7352 -0,0000 Xparts per Milion: 1
So far based on IR I know the peak between 3000 to 3500 for the NH2 stretching. Since there is two peaks so the amine is secondary.
peak near 2900 for the CH3 stretching.
peak near 1600 for the c=o stretching.
so the compound will be amide.
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atendance 110 3.0 6 8 6 LO 3 10.0 ILD LO 20 2.51 2.30 33
ander LO 20 on 70 100 11.0 3 5 17 07 2 2:51 41 5 1.6 15 1.4 10 1.3 TI זין 01 Na 0.7
mm unknown.CARBON-2.jar 1.2 AJEOL I'T OT 009 0.5 0.7 2 Changes Tilen unknow_CARDS-2. Author Della Expert single puis des Ample id -- Solvent CHLOROFOR-D Creation - 19-WAY-2022 23:16:39 Revision - 10-KAY-2022 1114100 Current time - 10-RAY-2022 11:14100 Dace for at - 10 CLK DIABE - 2016 DLR titi - 130 Dista - El Densions X Bite - ECA SOD Bpectrometer DELTAZIO Field arength - 11.7473379171 15000 X duration -0.833617921 X donale - 130 fres - 125.7652976) ottet - 100 X plata - 32750 K praca -4 X resolution - 1.19951034 X -39.JO1761 (ata) LIT_domain - 1 Intreg - 500.150911211 Invest -1.tpl Chipped - YALE od retur -1 Beana - 20 Total_HORSE - 20 X_50_width - 11.7 Xaceti -0.033617921 X angle - 30 Ideal Xat . xpulse - 3.9 ITT A dec - 24161 TIT_Anno - 249) Irrone - ALE Decoupling - TRUE Taitial wit 161 More -TRIA Noe me atel ROCVT vain - 60 Relaxation delay = atal Repetition - 2.333617921) Temp.get 396.5tdci 2 a 0.1 190.0 180.0 170.0 1600 150.0 14.0 14.0 120.0 110.0 100.0 90.0 80.0 70.0 600 500 40.0 10 20.0 10.0 0 77.0657 76.8312 37.8862 18.9622 13.7352 -0,0000 Xparts per Milion: 1