| SpectraBase Spectrum ID |
6R8muAChrgs |
| Name |
4-(1-Methylbutyl)pyrimido[1,2-a]benzimidazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N4 |
| InChI |
InChI=1S/C15H18N4/c1-3-6-10(2)13-9-14(16)18-15-17-11-7-4-5-8-12(11)19(13)15/h4-5,7-10H,3,6H2,1-2H3,(H2,16,17,18) |
| InChIKey |
OLUIRKLFKIPJMH-UHFFFAOYSA-N |
| Molecular Weight |
254.337 g/mol |
| SMILES |
NC1=Nc2nc3c([n]2C(=C1)C(CCC)C)cccc3 |
| SPLASH |
splash10-0nmi-3190000000-9b8ef5d2b120cf6f7360 |
| Source of Spectrum |
K-2001-460-5 |
| Synonyms |
4-Pentan-2-yl-2-pyrimido[1,2-a]benzimidazolamine
4-Pentan-2-ylpyrimido[1,2-a]benzimidazol-2-amine
[4-(1-methylbutyl)pyrimido[1,2-a]benzimidazol-2-yl]amine |
| Wiley ID |
1578610 |
![4-(1-Methylbutyl)pyrimido[1,2-a]benzimidazol-2-amine](/api/spectrum/6R8muAChrgs/structure.png?h=300&w=458 "4-(1-Methylbutyl)pyrimido[1,2-a]benzimidazol-2-amine")
