| SpectraBase Spectrum ID |
BDReSRak9GL |
| Name |
5-acetyl-1,6-dimethyl-4-[(phenylmethyl)amino]-2-pyrimidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O2 |
| InChI |
InChI=1S/C15H17N3O2/c1-10-13(11(2)19)14(17-15(20)18(10)3)16-9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,16,17,20) |
| InChIKey |
ACRWSEBDISKKAG-UHFFFAOYSA-N |
| Molecular Weight |
271.320 g/mol |
| SMILES |
N(C=1C(C(=O)C)=C(N(C(N1)=O)C)C)Cc1ccccc1 |
| SPLASH |
splash10-00di-0090000000-d04ab9e37e6f6e2eed92 |
| Source of Spectrum |
F9-1991-2597-0 |
| Synonyms |
5-acetyl-4-(benzylamino)-1,6-dimethyl-pyrimidin-2-one
5-ethanoyl-1,6-dimethyl-4-[(phenylmethyl)amino]pyrimidin-2-one |
| Wiley ID |
1566530 |
