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DIPENTYLOXYTHIOPHOSPHORYLOXYIMINOMALONONITRILE
SpectraBase Compound ID CpAXWhmHAmv
InChI InChI=1S/C13H22N3O3PS/c1-3-5-7-9-17-20(21,18-10-8-6-4-2)19-16-13(11-14)12-15/h3-10H2,1-2H3
InChIKey DVIGJEBOJUTQDF-UHFFFAOYSA-N
Mol Weight 331.37 g/mol
Molecular Formula C13H22N3O3PS
Exact Mass 331.11195 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KU10sFFS4oy
Name DIPENTYLOXYTHIOPHOSPHORYLOXYIMINOMALONONITRILE
Comments , SOLVENT IS ET2O OR CH3CN.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22N3O3PS
InChI InChI=1S/C13H22N3O3PS/c1-3-5-7-9-17-20(21,18-10-8-6-4-2)19-16-13(11-14)12-15/h3-10H2,1-2H3
InChIKey DVIGJEBOJUTQDF-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.I.LYSAK, T.G.RYMAREVA, B.A.KHASKIN (1992) Zhurn.Obsch.Khim.(Russ. Lang.):v.62, N8, 1781-1784.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported