| SpectraBase Spectrum ID |
BXvgCTGfQ6c |
| Name |
Tetraethyl 2,2-(propylidenedithio)ethenediylidenebisphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O6P2S2 |
| InChI |
InChI=1S/C13H26O6P2S2/c1-6-11-22-13(23-11)12(20(14,16-7-2)17-8-3)21(15,18-9-4)19-10-5/h11H,6-10H2,1-5H3 |
| InChIKey |
HOZUOKBOUJSCNR-UHFFFAOYSA-N |
| Molecular Weight |
404.413 g/mol |
| SMILES |
C(=C1SC(S1)CC)(P(=O)(OCC)OCC)P(=O)(OCC)OCC |
| SPLASH |
splash10-001i-0900200000-5e77487f38e4c45fd09e |
| Source of Spectrum |
SO-0-1229-4 |
| Synonyms |
diethyl (diethoxyphosphoryl)(4-ethyl-1,3-dithietan-2-ylidene)methylphosphonate |
| Wiley ID |
1542798 |
