| SpectraBase Spectrum ID |
4DroK1uQZcw |
| Name |
[(Z)-1,2-bis(propylsulfanyl)ethenyl]benzene |
| 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-OWBHPGMISA-N |
| Molecular Weight |
252.434 g/mol |
| SMILES |
C(S\C=C\(c1ccccc1)SCCC)CC |
| SPLASH |
splash10-0f89-0890000000-2adce835a37230ad7202 |
| Source of Spectrum |
AC-132-1124-0 |
| Synonyms |
[(Z)-1,2-bis(propylsulfanyl)vinyl]benzene
[(Z)-1,2-bis(propylthio)ethenyl]benzene
[(Z)-1,2-bis(propylthio)vinyl]benzene |
| Wiley ID |
811994 |
![[(Z)-1,2-bis(propylsulfanyl)ethenyl]benzene](/api/spectrum/4DroK1uQZcw/structure.png?h=300&w=458 "[(Z)-1,2-bis(propylsulfanyl)ethenyl]benzene")
