| SpectraBase Spectrum ID |
FnNZfM580jP |
| Name |
2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(2-chlorophenyl)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/C21H18Cl2N2O3S/c22-17-12-10-16(11-13-17)14-25(29(27,28)18-6-2-1-3-7-18)15-21(26)24-20-9-5-4-8-19(20)23/h1-13H,14-15H2,(H,24,26) |
| InChIKey |
SHWBBULMKCDFKO-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6682 |
| 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: 63104; UBI_ID: UBI-006684 |
| Temperature |
315 °C |
![2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(2-chlorophenyl)acetamide](/api/spectrum/FnNZfM580jP/structure.png?h=300&w=458 "2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(2-chlorophenyl)acetamide")
