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JAPISCYQPBJJIQ-UHFFFAOYSA-N
SpectraBase Compound ID 6nqeSi113wI
InChI InChI=1S/C12H13O10P/c1-19-9(13)5-6(10(14)20-2)8(12(16)22-4)23(17,18)7(5)11(15)21-3/h1-4H3,(H,17,18)
InChIKey JAPISCYQPBJJIQ-UHFFFAOYSA-N
Mol Weight 348.2 g/mol
Molecular Formula C12H13O10P
Exact Mass 348.024634 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mHXK4XxmnZ
Name JAPISCYQPBJJIQ-UHFFFAOYSA-N
Compound Number 4'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12O10P
InChI InChI=1S/C12H13O10P/c1-19-9(13)5-6(10(14)20-2)8(12(16)22-4)23(17,18)7(5)11(15)21-3/h1-4H3,(H,17,18)
InChIKey JAPISCYQPBJJIQ-UHFFFAOYSA-N
Literature Reference Author J.C.TEBBY,S.E.WILLETTS,D.V.GRIFFITHS
Literature Reference Citation J.CHEM.SOC.CH.COMM.,420(1981)
Literature Reference DOI 10.1039/c39810000420
Solvent Unknown
Source File Reference UWED13017