| SpectraBase Spectrum ID |
7B188FR4N0g |
| Name |
1-(Benzyl)-6-(p-methylphenylthio)uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2S |
| InChI |
InChI=1S/C18H16N2O2S/c1-13-7-9-15(10-8-13)23-17-11-16(21)19-18(22)20(17)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,21,22) |
| InChIKey |
XNUOVZZFYZTDCV-UHFFFAOYSA-N |
| Molecular Weight |
324.398 g/mol |
| SMILES |
N1C(C=C(N(C1=O)Cc1ccccc1)Sc1ccc(cc1)C)=O |
| SPLASH |
splash10-001i-0901000000-10dd502a86837543dd64 |
| Source of Spectrum |
QC-25-994-5 |
| Synonyms |
1-benzyl-6-[(4-methylphenyl)sulfanyl]-2,4(1H,3H)-pyrimidinedione
6-[(4-methylphenyl)thio]-1-(phenylmethyl)pyrimidine-2,4-dione
1-benzyl-6-(4-methylphenyl)sulfanylpyrimidine-2,4-dione
1-benzyl-6-(p-tolylsulfanyl)pyrimidine-2,4-dione
6-(4-methylphenyl)sulfanyl-1-(phenylmethyl)pyrimidine-2,4-dione |
| Wiley ID |
1584361 |
