| SpectraBase Spectrum ID |
fFN22we9Pw |
| Name |
4-(Triphenylphosphinidenemethyl)bicyclo[5.4.1]dodeca-1,4,6,8,10-decaene-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H25OP |
| InChI |
InChI=1S/C31H25OP/c32-31-23-26-13-11-10-12-25(22-26)20-21-27(31)24-33(28-14-4-1-5-15-28,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-21,23-24H,22H2/b25-20-,26-23+,27-21- |
| InChIKey |
CALWBKLSXPLXDP-UNOAZZRJSA-N |
| Molecular Weight |
444.514 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)\C=1C(\C=C/2C=CC=C\C(=C\C/1)C2)=O |
| SPLASH |
splash10-004i-0090200000-2c6c6a90ea2c00fddc37 |
| Source of Spectrum |
KC-0-3259-18 |
| Synonyms |
4-[(triphenylphosphoranylidene)methyl]bicyclo[5.4.1]dodeca-1,4,6,8,10-pentaen-3-one |
| Wiley ID |
823821 |
![4-(Triphenylphosphinidenemethyl)bicyclo[5.4.1]dodeca-1,4,6,8,10-decaene-3-one](/api/spectrum/fFN22we9Pw/structure.png?h=300&w=458 "4-(Triphenylphosphinidenemethyl)bicyclo[5.4.1]dodeca-1,4,6,8,10-decaene-3-one")
