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1,3-BUTYLENE(D,L-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)PHOSPHITE
SpectraBase Compound ID GTDOkqFpwnJ
InChI InChI=1S/C10H19O5P/c1-8-4-5-12-16(15-8)13-7-9-6-11-10(2,3)14-9/h8-9H,4-7H2,1-3H3
InChIKey MQTJYBHHFSXWOU-UHFFFAOYSA-N
Mol Weight 250.23 g/mol
Molecular Formula C10H19O5P
Exact Mass 250.097011 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ZBk0dlnbqW
Name 1,3-BUTYLENE(D,L-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)PHOSPHITE
Comments , SCALE INVERTED, CARCAS STRUCTURE, C=50%, DIASTEREOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H19O5P
InChI InChI=1S/C10H19O5P/c1-8-4-5-12-16(15-8)13-7-9-6-11-10(2,3)14-9/h8-9H,4-7H2,1-3H3
InChIKey MQTJYBHHFSXWOU-UHFFFAOYSA-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