| SpectraBase Spectrum ID |
9LKlDUp8wUP |
| Name |
acetamide, 2-[(5-chloro-2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-[2-(2-pyridinylthio)ethyl]- |
| 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/C23H24ClN3O4S2/c1-17-6-9-19(10-7-17)33(29,30)27(20-15-18(24)8-11-21(20)31-2)16-22(28)25-13-14-32-23-5-3-4-12-26-23/h3-12,15H,13-14,16H2,1-2H3,(H,25,28) |
| InChIKey |
NWSFVISYXFTWCJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1579 |
| 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/11229616 |
![acetamide, 2-[(5-chloro-2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-[2-(2-pyridinylthio)ethyl]-](/api/spectrum/9LKlDUp8wUP/structure.png?h=300&w=458 "acetamide, 2-[(5-chloro-2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-[2-(2-pyridinylthio)ethyl]-")
