| SpectraBase Spectrum ID |
AgiXUsrnkXJ |
| Name |
acetamide, 2-[[(4-methoxyphenyl)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/C25H28N2O4S/c1-20-8-10-22(11-9-20)18-26-25(28)19-27(17-16-21-6-4-3-5-7-21)32(29,30)24-14-12-23(31-2)13-15-24/h3-15H,16-19H2,1-2H3,(H,26,28) |
| InChIKey |
CMWLBSNYWXJPBK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1999 |
| 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/11238201 |
amino]-N-[(4-methylphenyl)methyl]-](/api/spectrum/AgiXUsrnkXJ/structure.png?h=300&w=458 "acetamide, 2-[[(4-methoxyphenyl)sulfonyl](2-phenylethyl)amino]-N-[(4-methylphenyl)methyl]-")
