| SpectraBase Spectrum ID |
GQSDgFvA27p |
| Name |
3-Methyl-2-(2H-pyrazol-3-yl)thiazolo[3,2-a]benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4S |
| InChI |
InChI=1S/C13H10N4S/c1-8-12(10-6-7-14-16-10)18-13-15-9-4-2-3-5-11(9)17(8)13/h2-7H,1H3,(H,14,16) |
| InChIKey |
IFESPLVQATVVGK-UHFFFAOYSA-N |
| Molecular Weight |
254.311 g/mol |
| SMILES |
[nH]1nccc1C=1Sc2[n](C1C)c1ccccc1n2 |
| SPLASH |
splash10-0a4i-1090000000-4034767837c1b8ea88a8 |
| Source of Spectrum |
Y-48-358-7a |
| Synonyms |
1-methyl-2-(1H-pyrazol-5-yl)-[1,3]thiazolo[3,2-a]benzimidazole |
| Wiley ID |
1667657 |
![3-Methyl-2-(2H-pyrazol-3-yl)thiazolo[3,2-a]benzimidazole](/api/spectrum/GQSDgFvA27p/structure.png?h=300&w=458 "3-Methyl-2-(2H-pyrazol-3-yl)thiazolo[3,2-a]benzimidazole")
