| SpectraBase Spectrum ID |
8pq5AyPdH02 |
| Name |
N-(4-chlorophenyl)-2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]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/C21H16ClF3N2O3S/c22-16-9-11-17(12-10-16)26-20(28)14-27(31(29,30)19-7-2-1-3-8-19)18-6-4-5-15(13-18)21(23,24)25/h1-13H,14H2,(H,26,28) |
| InChIKey |
QBXIFJXBNLHWQY-UHFFFAOYSA-N |
| NMR Offset |
15.1248 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3331 |
| 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/6029537; Labnumber: LD-35249; IOH_ID: IOH-003332 |
| Temperature |
313 °C |
![2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-chlorophenyl)acetamide](/api/spectrum/8pq5AyPdH02/structure.png?h=300&w=458 "2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-chlorophenyl)acetamide")
