| SpectraBase Spectrum ID |
sakrOavzM |
| Name |
6-Acetonyl-benzimidazo[1,2-a]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c1-9(17)8-10-4-2-5-11-12(10)16-7-3-6-14-13(16)15-11/h2-7H,8H2,1H3 |
| InChIKey |
KQPZTQZOJSRGJX-UHFFFAOYSA-N |
| Molecular Weight |
225.251 g/mol |
| SMILES |
c12[n](c3c(CC(=O)C)cccc3n2)C=CC=N1 |
| SPLASH |
splash10-003r-0960000000-41696f717254369d8c31 |
| Source of Spectrum |
QF-46-1178-4 |
| Synonyms |
1-pyrimido[1,2-a]benzimidazol-6-ylacetone |
| Wiley ID |
833539 |
![6-Acetonyl-benzimidazo[1,2-a]pyrimidine](/api/spectrum/sakrOavzM/structure.png?h=300&w=458 "6-Acetonyl-benzimidazo[1,2-a]pyrimidine")
