| SpectraBase Spectrum ID |
GXPcSap0hK |
| Name |
10-Benzyl-8-nitro-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4O2 |
| InChI |
InChI=1S/C17H16N4O2/c22-21(23)14-7-8-15-16(11-14)20(12-13-5-2-1-3-6-13)17-18-9-4-10-19(15)17/h1-3,5-8,11H,4,9-10,12H2 |
| InChIKey |
DCMQZAIMEWNUAN-UHFFFAOYSA-N |
| Molecular Weight |
308.341 g/mol |
| SMILES |
C=12N(c3c(N2CCCN1)ccc(c3)N(=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9003000000-d46fdf1a29b6c3b6c16d |
| Source of Spectrum |
SO-0-600-23 |
| Wiley ID |
1543225 |
![10-Benzyl-8-nitro-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole](/api/spectrum/GXPcSap0hK/structure.png?h=300&w=458 "10-Benzyl-8-nitro-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole")
