| SpectraBase Spectrum ID |
6PfguTBhbrd |
| Name |
(4-cyclohexyl-7,8-dimethyl-pyrimido[1,2-a]benzimidazol-2-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N4 |
| InChI |
InChI=1S/C18H22N4/c1-11-8-14-16(9-12(11)2)22-15(13-6-4-3-5-7-13)10-17(19)21-18(22)20-14/h8-10,13H,3-7H2,1-2H3,(H2,19,20,21) |
| InChIKey |
YVCJNPBRIAJTJC-UHFFFAOYSA-N |
| Molecular Weight |
294.402 g/mol |
| SMILES |
NC1=Nc2nc3c([n]2C(=C1)C1CCCCC1)cc(c(c3)C)C |
| SPLASH |
splash10-0006-2090000000-816233624c3b3d8c5098 |
| Source of Spectrum |
K-2001-460-5 |
| Synonyms |
4-cyclohexyl-7,8-dimethyl-2-pyrimido[1,2-a]benzimidazolamine
4-cyclohexyl-7,8-dimethyl-pyrimido[1,2-a]benzimidazol-2-amine |
| Wiley ID |
1578605 |
![(4-cyclohexyl-7,8-dimethyl-pyrimido[1,2-a]benzimidazol-2-yl)amine](/api/spectrum/6PfguTBhbrd/structure.png?h=300&w=458 "(4-cyclohexyl-7,8-dimethyl-pyrimido[1,2-a]benzimidazol-2-yl)amine")
