| SpectraBase Spectrum ID |
GgG5NQKMI4s |
| Name |
2-(3-Methoxyphenylthio)-1-m-tolylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2S |
| InChI |
InChI=1S/C16H16O2S/c1-12-5-3-6-13(9-12)16(17)11-19-15-8-4-7-14(10-15)18-2/h3-10H,11H2,1-2H3 |
| InChIKey |
YPLCWBKMLIFIAY-UHFFFAOYSA-N |
| Molecular Weight |
272.362 g/mol |
| SMILES |
C(c1cc(C)ccc1)(CSc1cc(OC)ccc1)=O |
| SPLASH |
splash10-00kf-5900000000-b7bd242f6cb08d472175 |
| Source of Spectrum |
Y-51-964-6j |
| Synonyms |
2-((3-methoxyphenyl)thio)-1-(m-tolyl)ethanone
2-[(3-methoxyphenyl)thio]-1-(3-methylphenyl)ethanone
2-(3-Methoxyphenyl)sulfanyl-1-(m-tolyl)ethanone
2-(3-Methoxyphenyl)sulfanyl-1-(3-methylphenyl)ethanone |
| Wiley ID |
1741612 |
