| SpectraBase Spectrum ID |
Fp3zY2pUlQL |
| Name |
4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O |
| InChI |
InChI=1S/C10H9N3O/c14-9-5-6-13-8-4-2-1-3-7(8)11-10(13)12-9/h1-4H,5-6H2,(H,11,12,14) |
| InChIKey |
SPVQXWWWBMKQGE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(199807)331_7-8_249 |
| Molecular Weight |
187.202 g/mol |
| SMILES |
N1c2nc3c([n]2CCC1=O)cccc3 |
| SPLASH |
splash10-0019-1900000000-48162a0bb9714247db30 |
| Source of Spectrum |
APP-331-252-2d |
| Synonyms |
1,2,3,4-Tetrahydropyrimido[1,2-a]benzimidazol-2-one
3,4-Dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-2(1H)-one |
| Wiley ID |
1770280 |
![4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one](/api/spectrum/Fp3zY2pUlQL/structure.png?h=300&w=458 "4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one")
