| SpectraBase Spectrum ID |
VuckDyhmA |
| Name |
acetamide, 2-(2-methoxyphenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- |
| 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/C18H17N3O5S2/c1-25-15-4-2-3-5-16(15)26-12-17(22)20-13-6-8-14(9-7-13)28(23,24)21-18-19-10-11-27-18/h2-11H,12H2,1H3,(H,19,21)(H,20,22) |
| InChIKey |
VVZGPNCGPKONFW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_3318 |
| 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/11249022 |
![acetamide, 2-(2-methoxyphenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-](/api/spectrum/VuckDyhmA/structure.png?h=300&w=458 "acetamide, 2-(2-methoxyphenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-")
