| SpectraBase Spectrum ID |
E6XP10Svi6V |
| Name |
1-Propanone, 3-(4-methylphenylthio)-1-(2-thienyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14OS2 |
| InChI |
InChI=1S/C14H14OS2/c1-11-4-6-12(7-5-11)16-10-8-13(15)14-3-2-9-17-14/h2-7,9H,8,10H2,1H3 |
| InChIKey |
WNTOHBNVEGKGPN-UHFFFAOYSA-N |
| Molecular Weight |
262.385 g/mol |
| SMILES |
c1(C(CCSc2ccc(C)cc2)=O)cccs1 |
| SPLASH |
splash10-03dr-7910000000-6845a76a69f52978b5d5 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(4-Methylphenyl)sulfanyl-1-thiophen-2-yl-propan-1-one
3-(p-tolylsulfanyl)-1-(2-thienyl)propan-1-one
3-(p-tolylthio)-1-(2-thienyl)propan-1-one
3-[(4-Methylphenyl)sulfanyl]-1-(2-thienyl)-1-propanone
3-[(4-methylphenyl)thio]-1-thiophen-2-yl-1-propanone |
| Wiley ID |
1424324 |
