| SpectraBase Spectrum ID |
JWGDHpk2p5A |
| Name |
1,3-bis[(4'-Methylthio)phenyl]propan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS2 |
| InChI |
InChI=1S/C17H18OS2/c1-19-16-7-3-13(4-8-16)11-15(18)12-14-5-9-17(20-2)10-6-14/h3-10H,11-12H2,1-2H3 |
| InChIKey |
ZOXIHYKCYDRSLB-UHFFFAOYSA-N |
| Molecular Weight |
302.450 g/mol |
| SMILES |
C(=O)(Cc1ccc(cc1)SC)Cc1ccc(cc1)SC |
| SPLASH |
splash10-0f79-0906000000-6ef7dbd54676fa8b8899 |
| Source of Spectrum |
G-55-113-0 |
| Synonyms |
1,3-bis[4-(methylsulfanyl)phenyl]acetone |
| Wiley ID |
748238 |
![1,3-bis[(4'-Methylthio)phenyl]propan-2-one](/api/spectrum/JWGDHpk2p5A/structure.png?h=300&w=458 "1,3-bis[(4'-Methylthio)phenyl]propan-2-one")
