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BENZYL(1,2;3,4-DIBENZYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)DIETHYLAMIDOPHOSPHITE
SpectraBase Compound ID IXeZgNCenIN
InChI InChI=1S/C31H36NO7P/c1-3-32(4-2)40(33-20-22-14-8-5-9-15-22)34-21-25-26-27(37-29(36-26)23-16-10-6-11-17-23)28-31(35-25)39-30(38-28)24-18-12-7-13-19-24/h5-19,25-31H,3-4,20-21H2,1-2H3/t25-,26+,27+,28-,29+,30?,31-,40?/m1/s1
InChIKey JZHVDFKUEQLBSK-NKBWKNKASA-N
Mol Weight 565.6 g/mol
Molecular Formula C31H36NO7P
Exact Mass 565.222939 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMHN2dnmUgg
Name BENZYL(1,2;3,4-DIBENZYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)DIETHYLAMIDOPHOSPHITE
Comments , SCALE INVERTED, CARCAS STRUCTURE, C=50%, DIASTEREOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H36NO7P
InChI InChI=1S/C31H36NO7P/c1-3-32(4-2)40(33-20-22-14-8-5-9-15-22)34-21-25-26-27(37-29(36-26)23-16-10-6-11-17-23)28-31(35-25)39-30(38-28)24-18-12-7-13-19-24/h5-19,25-31H,3-4,20-21H2,1-2H3/t25-,26+,27+,28-,29+,30?,31-,40?/m1/s1
InChIKey JZHVDFKUEQLBSK-NKBWKNKASA-N
Instrument Name Bruker HX-90
Literature Reference D.A.PREDVODITELEV, M.K.GRACHEV, M.V.GALAKHOV, E.E.NIFANT'EV (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N2, 285-295.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene