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O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-O,O-DIETHYLPHOSPHITE
SpectraBase Compound ID B7RkCuR4CNZ
InChI InChI=1S/C38H45O8P/c1-3-43-47(44-4-2)46-38-37(42-28-33-23-15-8-16-24-33)36(41-27-32-21-13-7-14-22-32)35(40-26-31-19-11-6-12-20-31)34(45-38)29-39-25-30-17-9-5-10-18-30/h5-24,34-38H,3-4,25-29H2,1-2H3/t34-,35-,36+,37+,38-/m1/s1
InChIKey MTDCYHDWQIZNLN-KGUSBQQXSA-N
Mol Weight 660.7 g/mol
Molecular Formula C38H45O8P
Exact Mass 660.285205 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D2XLqrsFyky
Name O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-O,O-DIETHYLPHOSPHITE
Comments , CH3CN:QUINOLINE=1:2, WITHOUT 31P-{1H}, NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H45O8P
InChI InChI=1S/C38H45O8P/c1-3-43-47(44-4-2)46-38-37(42-28-33-23-15-8-16-24-33)36(41-27-32-21-13-7-14-22-32)35(40-26-31-19-11-6-12-20-31)34(45-38)29-39-25-30-17-9-5-10-18-30/h5-24,34-38H,3-4,25-29H2,1-2H3/t34-,35-,36+,37+,38-/m1/s1
InChIKey MTDCYHDWQIZNLN-KGUSBQQXSA-N
Instrument Name Bruker AC-200
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, A.V.IGNATENKO (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1550-1561.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3CN/QUINOLINE