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2-DIISOPROPOXYTHIOPHOSPHORYLTHIO-4-METHYL-1,3,2-DIOXABORINC
SpectraBase Compound ID GLoDcHY1wOR
InChI InChI=1S/C10H22BO4PS2/c1-8(2)14-16(17,15-9(3)4)18-11-12-7-6-10(5)13-11/h8-10H,6-7H2,1-5H3
InChIKey DUYOVJGXRGBMJP-UHFFFAOYSA-N
Mol Weight 312.2 g/mol
Molecular Formula C10H22BO4PS2
Exact Mass 312.079019 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cEld4cXZOA
Name 2-DIISOPROPOXYTHIOPHOSPHORYLTHIO-4-METHYL-1,3,2-DIOXABORINC
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H22BO4PS2
InChI InChI=1S/C10H22BO4PS2/c1-8(2)14-16(17,15-9(3)4)18-11-12-7-6-10(5)13-11/h8-10H,6-7H2,1-5H3
InChIKey DUYOVJGXRGBMJP-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference O.P.SINGH, R.K.MENHROTRA, G.SRIVASTAVA (1991) Phosphorus and Sulfur: v.60, N3,147-158.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl