| SpectraBase Spectrum ID |
L4Mn6u9hpNm |
| Name |
1-Phenyl-4-diphenylphosphinoylbut-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21OP |
| InChI |
InChI=1S/C22H21OP/c23-24(21-15-6-2-7-16-21,22-17-8-3-9-18-22)19-11-10-14-20-12-4-1-5-13-20/h1-10,12-18H,11,19H2/b14-10+ |
| InChIKey |
VCLOPRDNNCVIIR-GXDHUFHOSA-N |
| Molecular Weight |
332.383 g/mol |
| SMILES |
c1(P(=O)(c2ccccc2)CC\C=C\c2ccccc2)ccccc1 |
| SPLASH |
splash10-0ue9-0095000000-ed2d731d6174bce4d4df |
| Source of Spectrum |
KC-0-2651-6 |
| Synonyms |
diphenyl[(3E)-4-phenyl-3-butenyl]phosphine oxide |
| Wiley ID |
823324 |
