| SpectraBase Spectrum ID |
G4cV8kSlekB |
| Name |
(E)-4-(2-chlorophenyl)-1-phenyl-1-triphenylphosphoranylidene-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26ClOP |
| InChI |
InChI=1S/C34H26ClOP/c35-32-24-14-13-15-27(32)25-26-33(36)34(28-16-5-1-6-17-28)37(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-26H/b26-25+ |
| InChIKey |
UOSFACLZUBZFCM-OCEACIFDSA-N |
| Molecular Weight |
517.008 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(\C=C\c1c(Cl)cccc1)=O)c1ccccc1 |
| SPLASH |
splash10-02ai-0290360000-c015f1f91ee3aae4a3e3 |
| Source of Spectrum |
KC-0-2477-6 |
| Synonyms |
(E)-4-(2-chlorophenyl)-1-phenyl-1-triphenylphosphoranylidene-but-3-en-2-one |
| Wiley ID |
782012 |
