| SpectraBase Spectrum ID |
7EgNaDWsPfu |
| Name |
[[(Z)-pent-2-enyl]-phenyl-phosphoryl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19OP |
| InChI |
InChI=1S/C17H19OP/c1-2-3-10-15-19(18,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h3-14H,2,15H2,1H3/b10-3- |
| InChIKey |
NJXJKHNAGOGTPH-KMKOMSMNSA-N |
| Molecular Weight |
270.312 g/mol |
| SMILES |
c1(P(=O)(c2ccccc2)C\C=C/CC)ccccc1 |
| SPLASH |
splash10-0udi-0090000000-68ed91b093f63505aa6c |
| Source of Spectrum |
KC-0-2651-2 |
| Wiley ID |
823326 |
![[[(Z)-pent-2-enyl]-phenyl-phosphoryl]benzene](/api/spectrum/7EgNaDWsPfu/structure.png?h=300&w=458 "[[(Z)-pent-2-enyl]-phenyl-phosphoryl]benzene")
