| SpectraBase Spectrum ID |
6MvMrCnpvng |
| Name |
[2-[(1E)-buta-1,3-dienyl]phenyl]imino-tri(phenyl)phosphorane |
| Compound Number |
6A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H24NP |
| InChI |
InChI=1S/C28H24NP/c1-2-3-15-24-16-13-14-23-28(24)29-30(25-17-7-4-8-18-25,26-19-9-5-10-20-26)27-21-11-6-12-22-27/h2-23H,1H2/b15-3+ |
| InChIKey |
XQUSTMIFOYPNCZ-CRKCGEKBSA-N |
| Literature Reference Author |
P.MOLINA,M.ALAJARIN,A.VIDAL,P.SANCHEZ-ANDRADA |
| Literature Reference Citation |
J.ORG.CHEM.,57,929(1992) |
| Literature Reference DOI |
10.1021/jo00029a026 |
| Molecular Weight |
405.479 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS12648 |
![[2-[(1E)-buta-1,3-dienyl]phenyl]imino-tri(phenyl)phosphorane](/api/spectrum/6MvMrCnpvng/structure.png?h=300&w=458 "[2-[(1E)-buta-1,3-dienyl]phenyl]imino-tri(phenyl)phosphorane")
