| SpectraBase Spectrum ID |
9j6D1RUudOD |
| Name |
2-pyrrolidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-[(4-methylphenyl)sulfonyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H21ClN2O3S/c1-14-8-10-16(11-9-14)26(24,25)22-12-4-7-18(22)19(23)21-13-15-5-2-3-6-17(15)20/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3,(H,21,23) |
| InChIKey |
QNMOOALDSGOPOR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_794 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F06652; Labnumber: SEM2K-58382 |
![2-pyrrolidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-[(4-methylphenyl)sulfonyl]-](/api/spectrum/9j6D1RUudOD/structure.png?h=300&w=458 "2-pyrrolidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-[(4-methylphenyl)sulfonyl]-")
