| SpectraBase Spectrum ID |
G9BFxPq3B66 |
| Name |
6-Methyl-2-(4-methoxyphenyl)-5-phenylthio-2,3-dihydro-4-pyrone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O3S |
| InChI |
InChI=1S/C19H18O3S/c1-13-19(23-16-6-4-3-5-7-16)17(20)12-18(22-13)14-8-10-15(21-2)11-9-14/h3-11,18H,12H2,1-2H3 |
| InChIKey |
IWIYKPNHLYBQCM-UHFFFAOYSA-N |
| Molecular Weight |
326.410 g/mol |
| SMILES |
C1(CC(C(=C(O1)C)Sc1ccccc1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-0901000000-079987168b58bd485baf |
| Source of Spectrum |
E1-38-332-4 |
| Synonyms |
2-(4-methoxyphenyl)-6-methyl-5-(phenylsulfanyl)-2,3-dihydro-4H-pyran-4-one
2-(4-methoxyphenyl)-6-methyl-5-phenylsulfanyl-2,3-dihydropyran-4-one |
| Wiley ID |
1518160 |
