| SpectraBase Spectrum ID |
JGngcWBSHAN |
| Name |
phenol, 3-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.104482324 u |
| Formula |
C18H16N4OS |
| InChI |
InChI=1S/C18H16N4OS/c1-11-6-7-22-16(8-11)19-12(2)17(22)15-10-24-18(21-15)20-13-4-3-5-14(23)9-13/h3-10,23H,1-2H3,(H,20,21) |
| InChIKey |
BSRKOYHAJSBCCE-UHFFFAOYSA-N |
| Molecular Weight |
336.413 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3648 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9036778; Lab Info: MIH; Lab Number: MIH-2010019 |
![phenol, 3-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]-](/api/spectrum/JGngcWBSHAN/structure.png?h=300&w=458 "phenol, 3-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]-")
