| SpectraBase Spectrum ID |
DoGy18CtIUm |
| Name |
(E)-1,2-bis(Propylthio)-1-phenylethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20S2 |
| InChI |
InChI=1S/C14H20S2/c1-3-10-15-12-14(16-11-4-2)13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3/b14-12+ |
| InChIKey |
CKFLVUWQVYGQRH-WYMLVPIESA-N |
| Molecular Weight |
252.434 g/mol |
| SMILES |
C(S\C=C/(c1ccccc1)SCCC)CC |
| SPLASH |
splash10-0f89-0980000000-aa2299483e4167a07fda |
| Source of Spectrum |
AC-132-1124-0 |
| Synonyms |
[(E)-1,2-bis(propylsulfanyl)ethenyl]benzene |
| Wiley ID |
811993 |
