| SpectraBase Spectrum ID |
BaYuIxqTpZY |
| Name |
3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-(2-chlorophenyl)-5-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.103669149 u |
| Formula |
C19H18ClN3O3 |
| InChI |
InChI=1S/C19H18ClN3O3/c1-12(24)21-14-6-8-15(9-7-14)22-19(26)13-10-18(25)23(11-13)17-5-3-2-4-16(17)20/h2-9,13H,10-11H2,1H3,(H,21,24)(H,22,26) |
| InChIKey |
GPMISXICRSYSMV-UHFFFAOYSA-N |
| Molecular Weight |
371.824 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6509 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9291283; Lab Info: LP; Lab Number: LP-0200206 |
![3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-(2-chlorophenyl)-5-oxo-](/api/spectrum/BaYuIxqTpZY/structure.png?h=300&w=458 "3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-(2-chlorophenyl)-5-oxo-")
