| SpectraBase Spectrum ID |
DB7Nu5CednN |
| Name |
3-[bis(phenylthio)methylene]-1-methyl-1-cyclohexene |
| CAS Registry Number |
104115-34-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20S2 |
| InChI |
InChI=1S/C20H20S2/c1-16-9-8-10-17(15-16)20(21-18-11-4-2-5-12-18)22-19-13-6-3-7-14-19/h2-7,11-15H,8-10H2,1H3 |
| InChIKey |
AHBOWTSSYQVXMT-UHFFFAOYSA-N |
| Molecular Weight |
324.500 g/mol |
| SMILES |
C(=C1C=C(C)CCC1)(Sc1ccccc1)Sc1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-073ef2b02ccd24827eea |
| Source of Spectrum |
J-51-3992-56 |
| Synonyms |
{[(3-methyl-2-cyclohexen-1-ylidene)(phenylsulfanyl)methyl]sulfanyl}benzene |
| Wiley ID |
1323457 |
![3-[bis(phenylthio)methylene]-1-methyl-1-cyclohexene](/api/spectrum/DB7Nu5CednN/structure.png?h=300&w=458 "3-[bis(phenylthio)methylene]-1-methyl-1-cyclohexene")
