| SpectraBase Spectrum ID |
Bcf6C6lKEyE |
| Name |
phenol, 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]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/C17H14N4OS/c1-11-16(21-9-3-2-4-15(21)18-11)14-10-23-17(20-14)19-12-5-7-13(22)8-6-12/h2-10,22H,1H3,(H,19,20) |
| InChIKey |
WNJPSYHJVTYTBP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_795 |
| 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/11228478 |
![phenol, 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]-](/api/spectrum/Bcf6C6lKEyE/structure.png?h=300&w=458 "phenol, 4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]-")
