| SpectraBase Spectrum ID |
66cl4i5YTGq |
| Name |
2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(2-methylphenyl)acetamide |
| 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/C22H21ClN2O3S/c1-17-7-5-6-10-21(17)24-22(26)16-25(15-18-11-13-19(23)14-12-18)29(27,28)20-8-3-2-4-9-20/h2-14H,15-16H2,1H3,(H,24,26) |
| InChIKey |
WOOCXIXJOBKQGQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_191 |
| 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: /VSVE61251; UBI_ID: UBI-000192 |
| Temperature |
318 °C |
![2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(2-methylphenyl)acetamide](/api/spectrum/66cl4i5YTGq/structure.png?h=300&w=458 "2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(2-methylphenyl)acetamide")
