| SpectraBase Spectrum ID |
5dOKBEHkU4J |
| Name |
benzenepropanamide, N-[2-(4-chlorophenyl)ethyl]-alpha-[(2-thienylsulfonyl)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/C21H21ClN2O3S2/c22-18-10-8-16(9-11-18)12-13-23-21(25)19(15-17-5-2-1-3-6-17)24-29(26,27)20-7-4-14-28-20/h1-11,14,19,24H,12-13,15H2,(H,23,25) |
| InChIKey |
GLAPNJOKCGZYIH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8054 |
| 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/12258168 |
![benzenepropanamide, N-[2-(4-chlorophenyl)ethyl]-alpha-[(2-thienylsulfonyl)amino]-](/api/spectrum/5dOKBEHkU4J/structure.png?h=300&w=458 "benzenepropanamide, N-[2-(4-chlorophenyl)ethyl]-alpha-[(2-thienylsulfonyl)amino]-")
