SpectraBase Compound ID | JaQGL7T3UK5 |
---|---|
InChI | InChI=1S/C6H11O2P/c1-3-5-9(7,8)6-4-2/h3-4H,1-2,5-6H2,(H,7,8) |
InChIKey | AGIABBZIYOGTGE-UHFFFAOYSA-N |
Mol Weight | 146.13 g/mol |
Molecular Formula | C6H11O2P |
Exact Mass | 146.049667 g/mol |
SpectraBase Spectrum ID | Ieu3uHIdsCG |
---|---|
Name | DIALLYLPHOSPHINIC ACID |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H11O2P |
InChI | InChI=1S/C6H11O2P/c1-3-5-9(7,8)6-4-2/h3-4H,1-2,5-6H2,(H,7,8) |
InChIKey | AGIABBZIYOGTGE-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | P.MAJEWSKI (1989) Phosphorus and Sulfur: v.45, N3, 151-154. |
NMR Standard | H3PO4 85% |
Observed nucleus | 31P |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | C6H6 benzene |