| SpectraBase Spectrum ID |
Jum2ceyf836 |
| Name |
2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-propenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.089166613 u |
| Formula |
C13H13N5S |
| InChI |
InChI=1S/C13H13N5S/c1-3-5-15-13-17-10(8-19-13)11-9(2)16-12-14-6-4-7-18(11)12/h3-4,6-8H,1,5H2,2H3,(H,15,17) |
| InChIKey |
KNECZGISGIKJMY-UHFFFAOYSA-N |
| Molecular Weight |
271.342 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16943 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10061052; Lab Info: MIH; Lab Number: MIH-0001255 |
![2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-propenyl)-](/api/spectrum/Jum2ceyf836/structure.png?h=300&w=458 "2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-propenyl)-")
