For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
DIETHYLAMIDO(D,ALPHA-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)(1,2;3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
SpectraBase Compound ID 70ucxDGQJIZ
InChI InChI=1S/C22H40NO9P/c1-9-23(10-2)33(25-12-14-11-24-20(3,4)28-14)26-13-15-16-17(30-21(5,6)29-16)18-19(27-15)32-22(7,8)31-18/h14-19H,9-13H2,1-8H3/t14?,15-,16+,17+,18-,19-,33?/m1/s1
InChIKey SPUXJWTXIXJMSB-ACODKLQASA-N
Mol Weight 493.5 g/mol
Molecular Formula C22H40NO9P
Exact Mass 493.244069 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KaaJNi8tvbS
Name DIETHYLAMIDO(D,ALPHA-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)(1,2;3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
Comments , SCALE INVERTED, CARCAS STRUCTURE, C=50%, DIASTEREOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H40NO9P
InChI InChI=1S/C22H40NO9P/c1-9-23(10-2)33(25-12-14-11-24-20(3,4)28-14)26-13-15-16-17(30-21(5,6)29-16)18-19(27-15)32-22(7,8)31-18/h14-19H,9-13H2,1-8H3/t14?,15-,16+,17+,18-,19-,33?/m1/s1
InChIKey SPUXJWTXIXJMSB-ACODKLQASA-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