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2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYLPHOSPHITE,TRIETHYLAMMONIUM SALT
SpectraBase Compound ID 5mk8hiWAvfg
InChI InChI=1S/C34H37O8P.C6H15N/c35-43(36)42-34-33(40-24-29-19-11-4-12-20-29)32(39-23-28-17-9-3-10-18-28)31(38-22-27-15-7-2-8-16-27)30(41-34)25-37-21-26-13-5-1-6-14-26;1-4-7(5-2)6-3/h1-20,30-34,43H,21-25H2,(H,35,36);4-6H2,1-3H3/t30-,31-,32+,33+,34-;/m1./s1
InChIKey BVZIRCHWHHPKPB-CNXGZOLZSA-N
Mol Weight 705.8 g/mol
Molecular Formula C40H52NO8P
Exact Mass 705.343055 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CD7bwyXDcXr
Name 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYLPHOSPHITE,TRIETHYLAMMONIUM SALT
Comments , WITHOUT 31P-{1H}
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C40H52NO8P
InChI InChI=1S/C34H37O8P.C6H15N/c35-43(36)42-34-33(40-24-29-19-11-4-12-20-29)32(39-23-28-17-9-3-10-18-28)31(38-22-27-15-7-2-8-16-27)30(41-34)25-37-21-26-13-5-1-6-14-26;1-4-7(5-2)6-3/h1-20,30-34,43H,21-25H2,(H,35,36);4-6H2,1-3H3/t30-,31-,32+,33+,34-;/m1./s1
InChIKey BVZIRCHWHHPKPB-CNXGZOLZSA-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 C5H5N pyridine