| SpectraBase Spectrum ID |
CmigV4YKiD8 |
| Name |
acetamide, N-(4-bromophenyl)-2-[(2,3-dichlorophenyl)(phenylsulfonyl)amino]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H15BrCl2N2O3S/c21-14-9-11-15(12-10-14)24-19(26)13-25(18-8-4-7-17(22)20(18)23)29(27,28)16-5-2-1-3-6-16/h1-12H,13H2,(H,24,26) |
| InChIKey |
YQMYHHMDJPJBKK-UHFFFAOYSA-N |
| NMR Offset |
13.9821 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6788 |
| 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: ZI/6032538; Labnumber: LD-310261; IOH_ID: IOH-013792 |
| Temperature |
297 °C |
![acetamide, N-(4-bromophenyl)-2-[(2,3-dichlorophenyl)(phenylsulfonyl)amino]-](/api/spectrum/CmigV4YKiD8/structure.png?h=300&w=458 "acetamide, N-(4-bromophenyl)-2-[(2,3-dichlorophenyl)(phenylsulfonyl)amino]-")
