| SpectraBase Spectrum ID |
FDw9D18Kag5 |
| Name |
6-(4-chlorophenyl)-7-phenyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O |
| InChI |
InChI=1S/C18H12ClN3O/c19-13-8-6-12(7-9-13)16-10-15-17(20-11-21-18(15)23)22(16)14-4-2-1-3-5-14/h1-11H,(H,20,21,23) |
| InChIKey |
FOVOMXQFTHMHJT-UHFFFAOYSA-N |
| Molecular Weight |
321.767 g/mol |
| SMILES |
N1C(c2c(N=C1)[n](c(c2)-c1ccc(cc1)Cl)-c1ccccc1)=O |
| SPLASH |
splash10-00di-0009000000-9d5175d2049700b4be6f |
| Source of Spectrum |
F2-45-5248-5c |
| Wiley ID |
1703773 |
![6-(4-chlorophenyl)-7-phenyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one](/api/spectrum/FDw9D18Kag5/structure.png?h=300&w=458 "6-(4-chlorophenyl)-7-phenyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one")
