| SpectraBase Spectrum ID |
6okpGBUG4VA |
| Name |
acetamide, N-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]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/C18H17N3O2S/c1-12(22)19-14-5-7-15(8-6-14)20-18-21-17(11-24-18)13-3-9-16(23-2)10-4-13/h3-11H,1-2H3,(H,19,22)(H,20,21) |
| InChIKey |
HQUXMELENZCCDS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_844 |
| 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/11228527 |
![acetamide, N-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]phenyl]-](/api/spectrum/6okpGBUG4VA/structure.png?h=300&w=458 "acetamide, N-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]phenyl]-")
