| SpectraBase Spectrum ID |
5RvZqal48Lk |
| Name |
2-thiazolamine, N-(4-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)- |
| 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/C17H13ClN4S/c1-11-16(22-9-3-2-4-15(22)19-11)14-10-23-17(21-14)20-13-7-5-12(18)6-8-13/h2-10H,1H3,(H,20,21) |
| InChIKey |
DTNYTFXIDSRFJY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_793 |
| 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/11228476 |
![2-thiazolamine, N-(4-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-](/api/spectrum/5RvZqal48Lk/structure.png?h=300&w=458 "2-thiazolamine, N-(4-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-")
