| SpectraBase Spectrum ID |
338QQFNmod3 |
| Name |
3,4,4a,5-Tetrahydra-3,7-dimethylpyrimido[1,6-a]benzimidazol-1(2H)thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3S |
| InChI |
InChI=1S/C12H15N3S/c1-7-3-4-10-9(5-7)14-11-6-8(2)13-12(16)15(10)11/h3-5,8,11,14H,6H2,1-2H3,(H,13,16) |
| InChIKey |
HAKVJAAURUMIAH-UHFFFAOYSA-N |
| Molecular Weight |
233.333 g/mol |
| SMILES |
N1C(CC2N(C1=S)c1c(cc(cc1)C)N2)C |
| SPLASH |
splash10-001i-0950000000-ac423a1f7c60a6583abc |
| Source of Spectrum |
EMC-37-839-2b |
| Synonyms |
3,7-Dimethyl-3,4,4a,5-tetrahydrobenzo[4,5]imidazo[1,2-c]pyrimidine-1(2H)-thione |
| Wiley ID |
1734699 |
![3,4,4a,5-Tetrahydra-3,7-dimethylpyrimido[1,6-a]benzimidazol-1(2H)thione](/api/spectrum/338QQFNmod3/structure.png?h=300&w=458 "3,4,4a,5-Tetrahydra-3,7-dimethylpyrimido[1,6-a]benzimidazol-1(2H)thione")
