| SpectraBase Spectrum ID |
IxWJz4I0ndg |
| Name |
acetamide, 2-[(3-chlorophenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-phenylethyl)- |
| 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/C23H23ClN2O3S/c1-18-10-12-22(13-11-18)30(28,29)26(21-9-5-8-20(24)16-21)17-23(27)25-15-14-19-6-3-2-4-7-19/h2-13,16H,14-15,17H2,1H3,(H,25,27) |
| InChIKey |
ZWIAPZSJCHRBNF-UHFFFAOYSA-N |
| NMR Offset |
16.5733 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_619 |
| 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/6022001; Labnumber: LD-32213; IOH_ID: IOH-007620 |
| Temperature |
313 °C |
![acetamide, 2-[(3-chlorophenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-phenylethyl)-](/api/spectrum/IxWJz4I0ndg/structure.png?h=300&w=458 "acetamide, 2-[(3-chlorophenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-phenylethyl)-")
