| SpectraBase Spectrum ID |
1moMrJVEJea |
| Name |
[(1E,3E)-4-diphenoxyphosphorylbuta-1,3-dienyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19O3P |
| InChI |
InChI=1S/C22H19O3P/c23-26(24-21-15-6-2-7-16-21,25-22-17-8-3-9-18-22)19-11-10-14-20-12-4-1-5-13-20/h1-19H/b14-10+,19-11+ |
| InChIKey |
IBQHYEQYKQDKQD-KMKPNOTNSA-N |
| Molecular Weight |
362.365 g/mol |
| SMILES |
c1(\C=C\C=C\P(Oc2ccccc2)(Oc2ccccc2)=O)ccccc1 |
| SPLASH |
splash10-004i-0009000000-b8c454a5b063b88ecaf3 |
| Source of Spectrum |
KC-20-2956-3 |
| Wiley ID |
826546 |
![[(1E,3E)-4-diphenoxyphosphorylbuta-1,3-dienyl]benzene](/api/spectrum/1moMrJVEJea/structure.png?h=300&w=458 "[(1E,3E)-4-diphenoxyphosphorylbuta-1,3-dienyl]benzene")
