| SpectraBase Spectrum ID |
HSf0fbEBwJi |
| Name |
acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-(2-propenyl)- |
| 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/C19H21ClN2O3S/c1-2-13-21-19(23)15-22(14-12-16-6-4-3-5-7-16)26(24,25)18-10-8-17(20)9-11-18/h2-11H,1,12-15H2,(H,21,23) |
| InChIKey |
LIFJTTYGCLPSLG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1940 |
| 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/11238139 |
amino]-N-(2-propenyl)-](/api/spectrum/HSf0fbEBwJi/structure.png?h=300&w=458 "acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-(2-propenyl)-")
