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O-BENZYLDIMETHYLAMIDO(1,2;3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
SpectraBase Compound ID FhBaWpp9Cpv
InChI InChI=1S/C21H32NO7P/c1-20(2)26-16-15(25-19-18(17(16)27-20)28-21(3,4)29-19)13-24-30(22(5)6)23-12-14-10-8-7-9-11-14/h7-11,15-19H,12-13H2,1-6H3/t15-,16+,17+,18-,19-,30?/m1/s1
InChIKey VXCWTIZDTIMRQE-IHFQOZJQSA-N
Mol Weight 441.5 g/mol
Molecular Formula C21H32NO7P
Exact Mass 441.191639 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDVYOlSWF0F
Name O-BENZYLDIMETHYLAMIDO(1,2;3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
Comments , SCALE INVERTED, CARCAS STRUCTURE, C=50%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32NO7P
InChI InChI=1S/C21H32NO7P/c1-20(2)26-16-15(25-19-18(17(16)27-20)28-21(3,4)29-19)13-24-30(22(5)6)23-12-14-10-8-7-9-11-14/h7-11,15-19H,12-13H2,1-6H3/t15-,16+,17+,18-,19-,30?/m1/s1
InChIKey VXCWTIZDTIMRQE-IHFQOZJQSA-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