| SpectraBase Spectrum ID |
BXoeJy9Y5rU |
| Name |
acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-[(4-methylphenyl)methyl]- |
| 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/C24H25ClN2O3S/c1-19-7-9-21(10-8-19)17-26-24(28)18-27(16-15-20-5-3-2-4-6-20)31(29,30)23-13-11-22(25)12-14-23/h2-14H,15-18H2,1H3,(H,26,28) |
| InChIKey |
CBHLCOKTJZIWTF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1973 |
| 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: NMR/11238175 |
amino]-N-[(4-methylphenyl)methyl]-](/api/spectrum/BXoeJy9Y5rU/structure.png?h=300&w=458 "acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-[(4-methylphenyl)methyl]-")
