| SpectraBase Spectrum ID |
KCNSRsCnGmd |
| Name |
1,3-dimethyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O2 |
| InChI |
InChI=1S/C13H15N3O2/c1-15-11(8-12(17)16(2)13(15)18)14-9-10-6-4-3-5-7-10/h3-8,14H,9H2,1-2H3 |
| InChIKey |
IASNJHQWQYIVJS-UHFFFAOYSA-N |
| Molecular Weight |
245.282 g/mol |
| SMILES |
N(C=1N(C(=O)N(C(=O)C1)C)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9030000000-8b1a17875861025c2b91 |
| Source of Spectrum |
K1-2003-200-0 |
| Synonyms |
6-(benzylamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
6-(benzylamino)-1,3-dimethyl-pyrimidine-2,4-dione
6-(benzylamino)-1,3-dimethyl-pyrimidine-2,4-quinone |
| Wiley ID |
1520620 |
![1,3-dimethyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione](/api/spectrum/KCNSRsCnGmd/structure.png?h=300&w=458 "1,3-dimethyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione")
