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ETHOXY-N-PROPYLAMIDOTHIONOPHOSPHORYLOXYIMINOMALONONITRILE
SpectraBase Compound ID C7cYWi8Aw7C
InChI InChI=1S/C8H13N4O2PS/c1-3-5-11-15(16,13-4-2)14-12-8(6-9)7-10/h3-5H2,1-2H3,(H,11,16)
InChIKey ZEYLZFMBHJMTBD-UHFFFAOYSA-N
Mol Weight 260.25 g/mol
Molecular Formula C8H13N4O2PS
Exact Mass 260.049684 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdS1yEnI3Jo
Name ETHOXY-N-PROPYLAMIDOTHIONOPHOSPHORYLOXYIMINOMALONONITRILE
Comments , SOLVENT IS ET2O OR CH3CN.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13N4O2PS
InChI InChI=1S/C8H13N4O2PS/c1-3-5-11-15(16,13-4-2)14-12-8(6-9)7-10/h3-5H2,1-2H3,(H,11,16)
InChIKey ZEYLZFMBHJMTBD-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