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(E)-O-BENZYL-N-(PHENOXYMETHYLTHIOPHOSPHORYL)ACETAMIDOXIME
SpectraBase Compound ID 4t1VAnqALhd
InChI InChI=1S/C16H19N2O2PS/c1-14(17-19-13-15-9-5-3-6-10-15)18-21(2,22)20-16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,17,18,22)
InChIKey JKTMXWWGQSJUFV-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C16H19N2O2PS
Exact Mass 334.090486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Jfn7nNtCit
Name (E)-O-BENZYL-N-(PHENOXYMETHYLTHIOPHOSPHORYL)ACETAMIDOXIME
Comments 00W
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N2O2PS
InChI InChI=1S/C16H19N2O2PS/c1-14(17-19-13-15-9-5-3-6-10-15)18-21(2,22)20-16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,17,18,22)
InChIKey JKTMXWWGQSJUFV-UHFFFAOYSA-N
Instrument Name Varian XL-400
Literature Reference S.N.KUZ'MIN, L.V.RAZVODOVSKAYA, E.B.PUTSYKINA, V.V.NEGREBETSKY, A.F.VASIL'EV,A.F.GRAPOV (1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2524-2529.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone