| SpectraBase Spectrum ID |
9TEnOUa8RyB |
| Name |
.alpha.-(m-Methoxyphenylthio)acetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2S |
| InChI |
InChI=1S/C15H14O2S/c1-17-13-8-5-9-14(10-13)18-11-15(16)12-6-3-2-4-7-12/h2-10H,11H2,1H3 |
| InChIKey |
GANNMCDACNUVDQ-UHFFFAOYSA-N |
| Molecular Weight |
258.335 g/mol |
| SMILES |
C(CSc1cc(OC)ccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0970000000-ebe1c3ddaa76665fb0f4 |
| Source of Spectrum |
E1-58-1351-0 |
| Synonyms |
2-[(3-methoxyphenyl)thio]-1-phenylethanone
2-(3-methoxyphenyl)sulfanyl-1-phenylethanone
2-(3-methoxyphenyl)sulfanyl-1-phenyl-ethanone |
| Wiley ID |
1661958 |
