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BIS(1,2-O-ISOPROPYLIDENGLYCERO-3)PHOSPHOROUS ACID
SpectraBase Compound ID 7Kx8vfqnUFM
InChI InChI=1S/C12H23O7P/c1-11(2)14-5-9(18-11)7-16-20(13)17-8-10-6-15-12(3,4)19-10/h9-10,20H,5-8H2,1-4H3
InChIKey DXKSKQKFVRAPIF-UHFFFAOYSA-N
Mol Weight 310.28 g/mol
Molecular Formula C12H23O7P
Exact Mass 310.11814 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vGia2pHWC4
Name BIS(1,2-O-ISOPROPYLIDENGLYCERO-3)PHOSPHITE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H23O7P
InChI InChI=1S/C12H23O7P/c1-11(2)14-5-9(18-11)7-16-20(13)17-8-10-6-15-12(3,4)19-10/h9-10,20H,5-8H2,1-4H3
InChIKey DXKSKQKFVRAPIF-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference D.A.PREDVODITELEV, T.G.CHUKBAR, G.A.URVANTSEVA, E.E.NIFANT'EV (1974)Zhurn.Obsch.Khim.(Russ. Lang.): v.44, N5, 1203-1206.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform