- 7 Analyze And Characterize The H Nmr Spectrum Of Your Ester And Report The Data Below According To Jacs Format Attach 1 (11.19 KiB) Viewed 39 times
- 7 Analyze And Characterize The H Nmr Spectrum Of Your Ester And Report The Data Below According To Jacs Format Attach 2 (11.19 KiB) Viewed 39 times
- 7 Analyze And Characterize The H Nmr Spectrum Of Your Ester And Report The Data Below According To Jacs Format Attach 3 (45.51 KiB) Viewed 39 times
5.0 4.0 66'1 3.0 3.00 2.0 1.99 1.0 90 € Unknown alcohol A JEOLO Filename Author Experiment Sample Id Solvent Actual Start Time Revision Time Data Format Din_Size X_Domain Din Title Dim Unite Dimensions Site Spectrometer Field Strength X Acq Duration X Domain X Freq X_offset X Points X Points Input x Prescans X Resolution X Sweep X Sweep Clipped X Sweep Input Irr Domain IKE_Freq Irr Offset Tri Donain Tri Freq Tri Offset Blanking clipped Scans Total_Scans Relaxation Delay Reeve Gain Temp Get x 90 Width X Acq Time x Angle x Atn X_Data_Points x Points Default X Pulse IFE Mode Tri Mode Dante Loop Dante Presat Decimation Rate Default X Resolution Experiment Path Initial Wait Phase Presat Time Presat Tine Flag Relaxation Delay Cale Relaxation Delay Default Relaxation Delay Default_Tem = 68_PROTON-1- albgroup single pulse 68 CHLOROFORM-D - 5-JUL-2022 6-JUL-2022 = 1D COMPLEX - 26214 - Proton = Proton (ppm) - X = NMR-1 - JNX-ECZ4008/ = 9.38742128 (T -2.000132161 - Proton = 399.68236879 = 5(ppm) - 14989 - 11991 <-0 -0.49996696[H] = 7.4940048 [k -5.99520384 [k = 14 (ppm) - Proton - 399.68236879 - 5(ppm) ■ Proton - 399.68236879 = 5(ppm) = 2.0[us] = FALSE =16 16 - 4[0] - 32 = 21.4[dc] <-5.0[us] = 2.00013216 [a - 45[deg) = 4.7[dB] 32768 - 24981 - 2.9[us] - Off - off <<-400 = FALSE -0 = 0.3[Hz] - e:\Program F <= 1(a) -(0, 90, 270, <- 4[0] = FALSE - 0[] 4.99986784 [a 7(a)