| SpectraBase Spectrum ID |
G4rzhC38XJQ |
| Name |
6-Amino-1,3-dimethyl-5-(N-phenybenzimidoyl)pyrimidine-2,4(1H,3H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N4O2 |
| InChI |
InChI=1S/C19H18N4O2/c1-22-17(20)15(18(24)23(2)19(22)25)16(13-9-5-3-6-10-13)21-14-11-7-4-8-12-14/h3-12H,20H2,1-2H3/b21-16+ |
| InChIKey |
ZVOOQWHWJZISML-LTGZKZEYSA-N |
| Molecular Weight |
334.379 g/mol |
| SMILES |
NC=1N(C)C(N(C(C1\C(=N\c1ccccc1)c1ccccc1)=O)C)=O |
| SPLASH |
splash10-001i-0009000000-9e04f07005b69bde6c9e |
| Source of Spectrum |
H1-35-1064-17 |
| Synonyms |
6-amino-1,3-dimethyl-5-[(E)-phenyl(phenylimino)methyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
755011 |
