| SpectraBase Spectrum ID |
IbH1Up5UOw1 |
| Name |
acetamide, 2-[[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]-N-(4-methylphenyl)- |
| 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/C24H26N2O4S/c1-19-8-10-21(11-9-19)25-24(27)18-26(17-16-20-6-4-3-5-7-20)31(28,29)23-14-12-22(30-2)13-15-23/h3-15H,16-18H2,1-2H3,(H,25,27) |
| InChIKey |
WCFKCBSATXCJEZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2001 |
| 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/11238203 |
amino]-N-(4-methylphenyl)-](/api/spectrum/IbH1Up5UOw1/structure.png?h=300&w=458 "acetamide, 2-[[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]-N-(4-methylphenyl)-")
