| SpectraBase Spectrum ID |
Jo5XuIqeWmR |
| Name |
1-Phenyl-1-[(p-chlorophenyl)thio]-2-isopropoxyethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClOS |
| InChI |
InChI=1S/C17H17ClOS/c1-13(2)19-12-17(14-6-4-3-5-7-14)20-16-10-8-15(18)9-11-16/h3-13H,1-2H3/b17-12+ |
| InChIKey |
IXOACBPPJWFXCE-SFQUDFHCSA-N |
| Molecular Weight |
304.835 g/mol |
| SMILES |
C(O\C=C/(Sc1ccc(cc1)Cl)c1ccccc1)(C)C |
| SPLASH |
splash10-0fk9-0908000000-e717d9b37b1c8d38f064 |
| Source of Spectrum |
D1-2000-52-8 |
| Synonyms |
(E)-2-[(4-chlorophenyl)sulfanyl]-2-phenylethenyl isopropyl ether
1-chloro-4-{[(E)-2-isopropoxy-1-phenylethenyl]sulfanyl}benzene |
| Wiley ID |
835506 |
![1-Phenyl-1-[(p-chlorophenyl)thio]-2-isopropoxyethene](/api/spectrum/Jo5XuIqeWmR/structure.png?h=300&w=458 "1-Phenyl-1-[(p-chlorophenyl)thio]-2-isopropoxyethene")
