| SpectraBase Spectrum ID |
BpcolGeBh7M |
| Name |
[(E)-2-(dipropoxyphosphorylthio)ethenyl]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/c1-3-11-16-18(15,17-12-4-2)19-13-10-14-8-6-5-7-9-14/h5-10,13H,3-4,11-12H2,1-2H3/b13-10+ |
| InChIKey |
FEMFMRUPEPIOQD-JLHYYAGUSA-N |
| Molecular Weight |
300.353 g/mol |
| SMILES |
c1(\C=C\SP(=O)(OCCC)OCCC)ccccc1 |
| SPLASH |
splash10-0f89-0908000000-18d436582cb0e6054553 |
| Source of Spectrum |
SK-29-3610-3 |
| Synonyms |
[(E)-2-(dipropoxyphosphorylthio)vinyl]benzene
[(E)-2-dipropoxyphosphorylsulfanylethenyl]benzene
[(E)-2-dipropoxyphosphorylsulfanylvinyl]benzene |
| Wiley ID |
880822 |
![[(E)-2-(dipropoxyphosphorylthio)ethenyl]benzene](/api/spectrum/BpcolGeBh7M/structure.png?h=300&w=458 "[(E)-2-(dipropoxyphosphorylthio)ethenyl]benzene")
