| SpectraBase Spectrum ID |
1RQwB0TMVNT |
| Name |
[1-(2,4,6-Trimethylcinnamoyl)prop-1-ylidene]triphenylphosphorane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H33OP |
| InChI |
InChI=1S/C33H33OP/c1-5-33(32(34)22-21-31-26(3)23-25(2)24-27(31)4)35(28-15-9-6-10-16-28,29-17-11-7-12-18-29)30-19-13-8-14-20-30/h6-24H,5H2,1-4H3/b22-21+ |
| InChIKey |
SRIICPAPIKWUOI-QURGRASLSA-N |
| Molecular Weight |
476.600 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(\C=C\c1c(cc(cc1C)C)C)=O)CC |
| SPLASH |
splash10-0ik9-0775900000-5685e2a0fb829ce54e74 |
| Source of Spectrum |
KC-0-2629-7 |
| Synonyms |
(1E)-1-mesityl-4-(triphenylphosphoranylidene)-1-hexen-3-one |
| Wiley ID |
823154 |
![[1-(2,4,6-Trimethylcinnamoyl)prop-1-ylidene]triphenylphosphorane](/api/spectrum/1RQwB0TMVNT/structure.png?h=300&w=458 "[1-(2,4,6-Trimethylcinnamoyl)prop-1-ylidene]triphenylphosphorane")
