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1,3-BUTYLENE-(1,2;3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
SpectraBase Compound ID 1TKiJDzgpe4
InChI InChI=1S/C16H27O8P/c1-9-6-7-17-25(24-9)18-8-10-11-12(21-15(2,3)20-11)13-14(19-10)23-16(4,5)22-13/h9-14H,6-8H2,1-5H3/t9?,10-,11+,12+,13-,14-,25?/m1/s1
InChIKey PUSSIFLCKYRAFP-VMFGUVOJSA-N
Mol Weight 378.36 g/mol
Molecular Formula C16H27O8P
Exact Mass 378.144355 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhMEbhlhsmx
Name 1,3-BUTYLENE-(1,2;3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
Comments , SCALE INVERTED, CARCAS STRUCTURE, DIASTEREOMERS, C=50%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H27O8P
InChI InChI=1S/C16H27O8P/c1-9-6-7-17-25(24-9)18-8-10-11-12(21-15(2,3)20-11)13-14(19-10)23-16(4,5)22-13/h9-14H,6-8H2,1-5H3/t9?,10-,11+,12+,13-,14-,25?/m1/s1
InChIKey PUSSIFLCKYRAFP-VMFGUVOJSA-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