| SpectraBase Spectrum ID |
E3VRruTolFh |
| Name |
[(E)-2-(diisopropoxyphosphorylthio)vinyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21O3PS |
| InChI |
InChI=1S/C14H21O3PS/c1-12(2)16-18(15,17-13(3)4)19-11-10-14-8-6-5-7-9-14/h5-13H,1-4H3/b11-10+ |
| InChIKey |
CXRZKPCNHDQMIJ-ZHACJKMWSA-N |
| Molecular Weight |
300.353 g/mol |
| SMILES |
c1(\C=C\SP(=O)(OC(C)C)OC(C)C)ccccc1 |
| SPLASH |
splash10-014i-0091000000-2fbd9d3742f7d6e47957 |
| Source of Spectrum |
SK-29-3610-3 |
| Synonyms |
[(E)-2-di(propan-2-yloxy)phosphorylsulfanylethenyl]benzene
[(E)-2-diisopropoxyphosphorylsulfanylvinyl]benzene
[(E)-2-[di(propan-2-yloxy)phosphorylthio]ethenyl]benzene |
| Wiley ID |
880821 |
![[(E)-2-(diisopropoxyphosphorylthio)vinyl]benzene](/api/spectrum/E3VRruTolFh/structure.png?h=300&w=458 "[(E)-2-(diisopropoxyphosphorylthio)vinyl]benzene")
