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1,2-O-ISOPROPYLIDENEGLYCEROL, 3-(1,2;3,4-DI-O-ISOPROPYLIDEN-D-GALACTOPYRANOSO)PHOSPHATE, SODIUM SALT
SpectraBase Compound ID 5JQbNf9Yq8c
InChI InChI=1S/C18H31O11P.Na/c1-16(2)21-7-10(25-16)8-22-30(19,20)23-9-11-12-13(27-17(3,4)26-12)14-15(24-11)29-18(5,6)28-14;/h10-15H,7-9H2,1-6H3,(H,19,20);/q;+1/p-1/t10?,11-,12+,13+,14-,15-;/m1./s1
InChIKey IDHHISMVVKSKAP-MFOOYXTPSA-M
Mol Weight 476.39 g/mol
Molecular Formula C18H30NaO11P
Exact Mass 476.142343 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CoQcNi3tUUD
Name 1,2-O-ISOPROPYLIDENEGLYCEROL, 3-(1,2;3,4-DI-O-ISOPROPYLIDEN-D-GALACTOPYRANOSO)PHOSPHATE, SODIUM SALT
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H30NaO11P
InChI InChI=1S/C18H31O11P.Na/c1-16(2)21-7-10(25-16)8-22-30(19,20)23-9-11-12-13(27-17(3,4)26-12)14-15(24-11)29-18(5,6)28-14;/h10-15H,7-9H2,1-6H3,(H,19,20);/q;+1/p-1/t10?,11-,12+,13+,14-,15-;/m1./s1
InChIKey IDHHISMVVKSKAP-MFOOYXTPSA-M
Instrument Name Jeol 4H-100
Literature Reference E.E.NIFANT'EV, D.A.PREDVODITELEV, V.A.SHIN (1976) Zhurn.Obsch.Khim.(Russ.Lang.): v.46, N10, 2369-2375.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene