| SpectraBase Spectrum ID |
1CngqILU211 |
| Name |
acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](2-phenylethyl)amino]-N-(3,4-dimethylphenyl)- |
| 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/C26H30N2O5S/c1-19-10-11-22(16-20(19)2)27-26(29)18-28(15-14-21-8-6-5-7-9-21)34(30,31)23-12-13-24(32-3)25(17-23)33-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,27,29) |
| InChIKey |
GDDPOXUJMBMWTJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1933 |
| 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/11238126 |
amino]-N-(3,4-dimethylphenyl)-](/api/spectrum/1CngqILU211/structure.png?h=300&w=458 "acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](2-phenylethyl)amino]-N-(3,4-dimethylphenyl)-")
