| SpectraBase Spectrum ID |
FtVoiyPKfUY |
| Name |
2-thiazolamine, 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.109567705 u |
| Formula |
C18H16N4S |
| InChI |
InChI=1S/C18H16N4S/c1-12-8-9-22-16(10-12)19-13(2)17(22)15-11-23-18(21-15)20-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21) |
| InChIKey |
MOUCNUJVYNVQAC-UHFFFAOYSA-N |
| Molecular Weight |
320.414 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3652 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9037570; Lab Info: MIH; Lab Number: MIH-0010107 |
![2-thiazolamine, 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-](/api/spectrum/FtVoiyPKfUY/structure.png?h=300&w=458 "2-thiazolamine, 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-")
