| SpectraBase Spectrum ID |
6lS6qc2sbrR |
| Name |
(E)-1-(2-methoxyphenyl)-4-phenyl-1-triphenylphosphoranylidene-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H29O2P |
| InChI |
InChI=1S/C35H29O2P/c1-37-34-25-15-14-24-32(34)35(33(36)27-26-28-16-6-2-7-17-28)38(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-27H,1H3/b27-26+ |
| InChIKey |
CMERNPYDKUKURR-CYYJNZCTSA-N |
| Molecular Weight |
512.589 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1c(OC)cccc1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-001i-0912400000-05c7def1ea0a3f779282 |
| Source of Spectrum |
KC-0-3940-14 |
| Synonyms |
(E)-1-(2-methoxyphenyl)-4-phenyl-1-triphenylphosphoranylidene-but-3-en-2-one |
| Wiley ID |
827130 |
![[CINNAMOYL(2-METHOXYPHENYL)-METHYLENE]-TRIPHENYL-PHOSPHORANE](/api/spectrum/6lS6qc2sbrR/structure.png?h=300&w=458 "[CINNAMOYL(2-METHOXYPHENYL)-METHYLENE]-TRIPHENYL-PHOSPHORANE")
