| SpectraBase Spectrum ID |
EeOq7rnNzR3 |
| Name |
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-5-[2-(3-methylphenoxy)ethyl]-2-thioxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2S |
| InChI |
InChI=1S/C14H16N2O2S/c1-9-4-3-5-11(8-9)18-7-6-12-10(2)15-14(19)16-13(12)17/h3-5,8H,6-7H2,1-2H3,(H2,15,16,17,19) |
| InChIKey |
HMOLOKMFJKYSNL-UHFFFAOYSA-N |
| Molecular Weight |
276.354 g/mol |
| SMILES |
N1C(NC(C)=C(C1=O)CCOc1cc(C)ccc1)=S |
| SPLASH |
splash10-014i-8900000000-a2c681e7bc0def65ee4f |
| Synonyms |
6-Methyl-5-[2-(3-methylphenoxy)ethyl]-2-sulfanylidene-1H-pyrimidin-4-one
6-Methyl-5-[2-(3-methylphenoxy)ethyl]-2-thioxo-1H-pyrimidin-4-one |
| Wiley ID |
1449078 |
![4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-5-[2-(3-methylphenoxy)ethyl]-2-thioxo-](/api/spectrum/EeOq7rnNzR3/structure.png?h=300&w=458 "4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-5-[2-(3-methylphenoxy)ethyl]-2-thioxo-")
