| SpectraBase Spectrum ID |
Lavet2jac4P |
| Name |
acetamide, N-(5-chloro-2-methylphenyl)-2-[[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]- |
| 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/C24H25ClN2O4S/c1-18-8-9-20(25)16-23(18)26-24(28)17-27(15-14-19-6-4-3-5-7-19)32(29,30)22-12-10-21(31-2)11-13-22/h3-13,16H,14-15,17H2,1-2H3,(H,26,28) |
| InChIKey |
MJQNCJLFGUUTQM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2009 |
| 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/11238211 |
amino]-](/api/spectrum/Lavet2jac4P/structure.png?h=300&w=458 "acetamide, N-(5-chloro-2-methylphenyl)-2-[[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]-")
