| SpectraBase Spectrum ID |
LCZuWa8x1DY |
| Name |
acetamide, 2-[(3,4-dimethylphenyl)(phenylsulfonyl)amino]-N-(1-phenylethyl)- |
| 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/C24H26N2O3S/c1-18-14-15-22(16-19(18)2)26(30(28,29)23-12-8-5-9-13-23)17-24(27)25-20(3)21-10-6-4-7-11-21/h4-16,20H,17H2,1-3H3,(H,25,27) |
| InChIKey |
DINGYUAEOPZHTL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_4861 |
| 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: ZI/4122071; Labnumber: 9502-0042; IOH_ID: IOH-011864 |
![acetamide, 2-[(3,4-dimethylphenyl)(phenylsulfonyl)amino]-N-(1-phenylethyl)-](/api/spectrum/LCZuWa8x1DY/structure.png?h=300&w=458 "acetamide, 2-[(3,4-dimethylphenyl)(phenylsulfonyl)amino]-N-(1-phenylethyl)-")
