| SpectraBase Spectrum ID |
1pzMj04Qa0X |
| Name |
4-Phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O |
| InChI |
InChI=1S/C16H13N3O/c20-15-10-14(11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)17-16(19)18-15/h1-9,14H,10H2,(H,17,18,20) |
| InChIKey |
LVGOOYNXKOWFLW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(199807)331_7-8_249 |
| Molecular Weight |
263.300 g/mol |
| SMILES |
N1c2nc3c([n]2C(CC1=O)c1ccccc1)cccc3 |
| SPLASH |
splash10-01qc-5960000000-4e80d2ad35caeecc10b3 |
| Source of Spectrum |
APP-331-252-2a |
| Synonyms |
4-Phenyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-2-one
4-Phenyl-3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-2(1H)-one |
| Wiley ID |
1770279 |
![4-Phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one](/api/spectrum/1pzMj04Qa0X/structure.png?h=300&w=458 "4-Phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one")
