| SpectraBase Spectrum ID |
Le4LsUOrgTD |
| Name |
acetamide, 2-[[(4-bromophenyl)sulfonyl](2-phenylethyl)amino]-N-(2,5-dimethoxyphenyl)- |
| 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/C24H25BrN2O5S/c1-31-20-10-13-23(32-2)22(16-20)26-24(28)17-27(15-14-18-6-4-3-5-7-18)33(29,30)21-11-8-19(25)9-12-21/h3-13,16H,14-15,17H2,1-2H3,(H,26,28) |
| InChIKey |
RBFFZLMKIHBLKI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2049 |
| 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/11238258 |
amino]-N-(2,5-dimethoxyphenyl)-](/api/spectrum/Le4LsUOrgTD/structure.png?h=300&w=458 "acetamide, 2-[[(4-bromophenyl)sulfonyl](2-phenylethyl)amino]-N-(2,5-dimethoxyphenyl)-")
