| SpectraBase Spectrum ID |
ADiHgbpeJ3p |
| Name |
6-(o-chlorobenzyl)-1-phenyl-2,3-dihydro-imidazo[1,2-a]pyrimidine-5,7(1H,6H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN3O2 |
| InChI |
InChI=1S/C19H16ClN3O2/c20-16-9-5-4-6-13(16)12-15-17(24)21-19-22(10-11-23(19)18(15)25)14-7-2-1-3-8-14/h1-9,15H,10-12H2 |
| InChIKey |
XOLPRPYWCWTUCR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.3281 |
| Molecular Weight |
353.809 g/mol |
| SMILES |
C1N2C(N(C1)c1ccccc1)=NC(C(C2=O)Cc1ccccc1Cl)=O |
| SPLASH |
splash10-014i-0109000000-479fd4e43eb62e37d438 |
| Source of Spectrum |
RCM-21-3896-4a |
| Synonyms |
6-(2-Chlorobenzyl)-1-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-5,7(1H,6H)-dione |
| Wiley ID |
1814398 |
![6-(o-chlorobenzyl)-1-phenyl-2,3-dihydro-imidazo[1,2-a]pyrimidine-5,7(1H,6H)-dione](/api/spectrum/ADiHgbpeJ3p/structure.png?h=300&w=458 "6-(o-chlorobenzyl)-1-phenyl-2,3-dihydro-imidazo[1,2-a]pyrimidine-5,7(1H,6H)-dione")
