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TETRAMETHYLDIAMIDO(1,2;5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSO-3)PHOSPHITE
SpectraBase Compound ID 4AV5GyiqPAQ
InChI InChI=1S/C16H31N2O6P/c1-15(2)19-9-10(21-15)11-12(24-25(17(5)6)18(7)8)13-14(20-11)23-16(3,4)22-13/h10-14H,9H2,1-8H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey AHLDJKRTHLKRCV-RKQHYHRCSA-N
Mol Weight 378.41 g/mol
Molecular Formula C16H31N2O6P
Exact Mass 378.191974 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GGpoXNQ0oQN
Name TETRAMETHYLDIAMIDO(1,2;5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSO-3)PHOSPHITE
Comments , SCALE INVERTED, CARCAS STRUCTURE, C=50%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H31N2O6P
InChI InChI=1S/C16H31N2O6P/c1-15(2)19-9-10(21-15)11-12(24-25(17(5)6)18(7)8)13-14(20-11)23-16(3,4)22-13/h10-14H,9H2,1-8H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey AHLDJKRTHLKRCV-RKQHYHRCSA-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