| SpectraBase Spectrum ID |
3KzuWUEn0la |
| Name |
2-thiazolamine, N-(4-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.050194280 u |
| Formula |
C16H12ClN5S |
| InChI |
InChI=1S/C16H12ClN5S/c1-10-14(22-8-2-7-18-15(22)19-10)13-9-23-16(21-13)20-12-5-3-11(17)4-6-12/h2-9H,1H3,(H,20,21) |
| InChIKey |
NAIFKGCRLXUVSL-UHFFFAOYSA-N |
| Molecular Weight |
341.820 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3654 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9038208; Lab Info: MIH; Lab Number: MIH-0010042 |
![2-thiazolamine, N-(4-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-](/api/spectrum/3KzuWUEn0la/structure.png?h=300&w=458 "2-thiazolamine, N-(4-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-")
