| SpectraBase Spectrum ID |
CpMRbnh1PuE |
| Name |
[4-(2-hydroxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2S |
| InChI |
InChI=1S/C18H16N2O2S/c1-11-15(17(22)12-7-3-2-4-8-12)16(20-18(23)19-11)13-9-5-6-10-14(13)21/h2-10,16,21H,1H3,(H2,19,20,23) |
| InChIKey |
WEBUDSVJJUUHRT-UHFFFAOYSA-N |
| Instrument Name |
JEOL 5x102/DA-6005 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0007.g17 |
| Molecular Weight |
324.398 g/mol |
| SMILES |
N1C(NC(=C(C1c1c(cccc1)O)C(c1ccccc1)=O)C)=S |
| SPLASH |
splash10-0ab9-2429000000-9aa5763665b4e3617c1d |
| Source of Spectrum |
ARK-2006-164-3a |
| Wiley ID |
1871234 |
![[4-(2-hydroxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone](/api/spectrum/CpMRbnh1PuE/structure.png?h=300&w=458 "[4-(2-hydroxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone")
