| SpectraBase Spectrum ID |
1h91WLtrZ1h |
| Name |
6-(phenylmethyl)-5-propan-2-yl-1H-pyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-9(2)12-11(15-14(18)16-13(12)17)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,15,16,17,18) |
| InChIKey |
BUBCIHWXUMAYRP-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
N1C(=C(C(NC1=O)=O)C(C)C)Cc1ccccc1 |
| SPLASH |
splash10-004i-0090000000-a4f23d1ab84201ab2ea1 |
| Source of Spectrum |
SK-29-1514-5 |
| Synonyms |
6-benzyl-5-isopropyl-1H-pyrimidine-2,4-dione
6-benzyl-5-isopropyl-uracil
6-benzyl-5-propan-2-yl-1H-pyrimidine-2,4-dione |
| Wiley ID |
880525 |
