| SpectraBase Spectrum ID |
11UXO2wCbFl |
| Name |
2-thiazolamine, 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(2-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.125217770 u |
| Formula |
C19H18N4S |
| InChI |
InChI=1S/C19H18N4S/c1-12-8-9-23-17(10-12)20-14(3)18(23)16-11-24-19(22-16)21-15-7-5-4-6-13(15)2/h4-11H,1-3H3,(H,21,22) |
| InChIKey |
CDIFWCCHUGXHCK-UHFFFAOYSA-N |
| Molecular Weight |
334.441 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3649 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9036896; Lab Info: MIH; Lab Number: MIH-0010174 |
![2-thiazolamine, 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(2-methylphenyl)-](/api/spectrum/11UXO2wCbFl/structure.png?h=300&w=458 "2-thiazolamine, 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(2-methylphenyl)-")
