| SpectraBase Spectrum ID |
C1IDFfIcnuk |
| Name |
2,2'-(Phenylthio)-1,1'-bis(cyclopropylyidene) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16S2 |
| InChI |
InChI=1S/C18H16S2/c1-3-7-13(8-4-1)19-17-11-15(17)16-12-18(16)20-14-9-5-2-6-10-14/h1-10,17-18H,11-12H2/b16-15+ |
| InChIKey |
MJELJVQKAGVACA-FOCLMDBBSA-N |
| Molecular Weight |
296.446 g/mol |
| SMILES |
C1(\C(=C\2C(Sc3ccccc3)C2)C1)Sc1ccccc1 |
| SPLASH |
splash10-000i-0900000000-bbfdc6a789ffc324e58b |
| Source of Spectrum |
H-78-1164-11 |
| Synonyms |
({2-[(1E)-2-(phenylsulfanyl)cyclopropylidene]cyclopropyl}sulfanyl)benzene |
| Wiley ID |
1299313 |
