| SpectraBase Spectrum ID |
FMGBml6LgGU |
| Name |
acetamide, N-(3-chloro-4-methoxyphenyl)-2-[(phenylmethyl)(phenylsulfonyl)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/C22H21ClN2O4S/c1-29-21-13-12-18(14-20(21)23)24-22(26)16-25(15-17-8-4-2-5-9-17)30(27,28)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,24,26) |
| InChIKey |
RYMGKCGNJGIQMC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1924 |
| 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/11238117 |
![acetamide, N-(3-chloro-4-methoxyphenyl)-2-[(phenylmethyl)(phenylsulfonyl)amino]-](/api/spectrum/FMGBml6LgGU/structure.png?h=300&w=458 "acetamide, N-(3-chloro-4-methoxyphenyl)-2-[(phenylmethyl)(phenylsulfonyl)amino]-")
