| SpectraBase Spectrum ID |
8WIPs7kvXd0 |
| Name |
acetamide, 2-(4-chlorophenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H14ClN3O4S2/c18-12-1-5-14(6-2-12)25-11-16(22)20-13-3-7-15(8-4-13)27(23,24)21-17-19-9-10-26-17/h1-10H,11H2,(H,19,21)(H,20,22) |
| InChIKey |
QEMRCLGXBPTDTQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_3254 |
| 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/11248935 |
![acetamide, 2-(4-chlorophenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-](/api/spectrum/8WIPs7kvXd0/structure.png?h=300&w=458 "acetamide, 2-(4-chlorophenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-")
