| SpectraBase Spectrum ID |
H3xgvjXxMcJ |
| Name |
2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(3-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.074244822 u |
| Formula |
C16H12N6O2S |
| InChI |
InChI=1S/C16H12N6O2S/c1-10-14(21-7-3-6-17-15(21)18-10)13-9-25-16(20-13)19-11-4-2-5-12(8-11)22(23)24/h2-9H,1H3,(H,19,20) |
| InChIKey |
PXJUMXJUXBISHW-UHFFFAOYSA-N |
| Molecular Weight |
352.372 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16965 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10061032; Lab Info: MIH; Lab Number: MIH-0001291 |
![2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(3-nitrophenyl)-](/api/spectrum/H3xgvjXxMcJ/structure.png?h=300&w=458 "2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(3-nitrophenyl)-")
