In the 1HNMR table enter the data requested for each
absorption. You should be able to make some type of assignment
for
each one.
*Note a broad peak at 2H is missing
8.6 8.4 8.2 8.0 7.8 <7.27 7.6 7.4 1/ 7.2 7.0 6.8 65.9= 6.6 6.4 BRUKER S Current Data Parameters NAME Straessle_Unkn1_1H EXPNO 15 PROCNO 1 F2 Acquisition Parameters Date_ 20220419 Time INSTRUM 14.49 h spect PROBHD Z108618_1066 ( PULPROG zg30 TD SOLVENT NS DS SWH FIDRES AQ 65536 CDC13 16 2 8012.820 Hz 0.244532 Hz 4.0894465 sec 101 62.400 usec 17.09 usec 296.7 K 1.00000000 sec 1 RG DW DE TE D1 TDO SFO1 NUC1 400.1324708 MHz 1H 4.67 usec PO P1 14.00 usec PLW1 12.55799961 W F2 Processing parameters SI SF WDW 65536 400.1300000 MHz EM 0 0.30 Hz 0 SSB LB GB PC 1.00 broad peak 21 intering 6.2 ppm
¹H NMR Assignments Chemical Shift 8, ppm Integration Multiplicity Assignment
In the 1HNMR table enter the data requested for each absorption. You should be able to make some type of assignment for
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In the 1HNMR table enter the data requested for each absorption. You should be able to make some type of assignment for
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