| SpectraBase Spectrum ID |
C3pMC2BiiSo |
| Name |
6-Phenyl-8-(phenylcarbamoyl)-1,2,3,5,6,7-hexahydroimidazo[1,2-c]pyrimidine-5,7-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4O3 |
| InChI |
InChI=1S/C19H16N4O3/c24-17(21-13-7-3-1-4-8-13)15-16-20-11-12-22(16)19(26)23(18(15)25)14-9-5-2-6-10-14/h1-10,20H,11-12H2,(H,21,24) |
| InChIKey |
UNCAGPFCTHSTMG-UHFFFAOYSA-N |
| Molecular Weight |
348.362 g/mol |
| SMILES |
N(C(C=1C(N(C(N2C1NCC2)=O)c1ccccc1)=O)=O)c1ccccc1 |
| SPLASH |
splash10-0002-0009000000-c1da66b22159d30f3216 |
| Source of Spectrum |
F9-1994-1509-6 |
| Synonyms |
5,7-dioxo-N,6-diphenyl-1,2,3,5,6,7-hexahydroimidazo[1,2-c]pyrimidine-8-carboxamide |
| Wiley ID |
1566926 |
![6-Phenyl-8-(phenylcarbamoyl)-1,2,3,5,6,7-hexahydroimidazo[1,2-c]pyrimidine-5,7-dione](/api/spectrum/C3pMC2BiiSo/structure.png?h=300&w=458 "6-Phenyl-8-(phenylcarbamoyl)-1,2,3,5,6,7-hexahydroimidazo[1,2-c]pyrimidine-5,7-dione")
