| SpectraBase Spectrum ID |
3xjyH7GaPNM |
| Name |
2-(4-chlorophenoxy)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)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/C21H19ClN2O4S/c1-15-2-12-20(13-3-15)29(26,27)24-18-8-6-17(7-9-18)23-21(25)14-28-19-10-4-16(22)5-11-19/h2-13,24H,14H2,1H3,(H,23,25) |
| InChIKey |
NTNKJCZPTYTWIC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6041 |
| 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: UZI/8177109; UBI_ID: UBI-006043 |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)acetamide](/api/spectrum/3xjyH7GaPNM/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)acetamide")
