| SpectraBase Spectrum ID |
2aKTDo2J4QA |
| Name |
[2-phenyl-1,3-bis(trifluoromethylsulfanyl)cycloprop-2-en-1-yl]benzene |
| CAS Registry Number |
114861-86-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10F6S2 |
| InChI |
InChI=1S/C17H10F6S2/c18-16(19,20)24-14-13(11-7-3-1-4-8-11)15(14,25-17(21,22)23)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
MHXZGMVVBCWMPS-UHFFFAOYSA-N |
| Molecular Weight |
392.377 g/mol |
| SMILES |
C1(C(c2ccccc2)=C1SC(F)(F)F)(SC(F)(F)F)c1ccccc1 |
| SPLASH |
splash10-0006-0092000000-7c815f3549e813acffd1 |
| Source of Spectrum |
K-121-1839-5 |
| Synonyms |
[2-phenyl-1,3-bis(trifluoromethylthio)-1-cycloprop-2-enyl]benzene
[2-phenyl-1,3-bis(trifluoromethylthio)cycloprop-2-en-1-yl]benzene |
| Wiley ID |
1365614 |
![[2-phenyl-1,3-bis(trifluoromethylsulfanyl)cycloprop-2-en-1-yl]benzene](/api/spectrum/2aKTDo2J4QA/structure.png?h=300&w=458 "[2-phenyl-1,3-bis(trifluoromethylsulfanyl)cycloprop-2-en-1-yl]benzene")
