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(Z)-2-ETHOXY(DIMETHYLAMINO)PHOSPHORYLOXYIMINOBUTANE
SpectraBase Compound ID GczBNtFkGZR
InChI InChI=1S/C8H19N2O3P/c1-6-8(3)9-13-14(11,10(4)5)12-7-2/h6-7H2,1-5H3/b9-8-
InChIKey IDMZRLXHHCNILV-HJWRWDBZSA-N
Mol Weight 222.22 g/mol
Molecular Formula C8H19N2O3P
Exact Mass 222.113329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3MB2Ui3rbNw
Name (Z)-2-ETHOXY(DIMETHYLAMINO)PHOSPHORYLOXYIMINOBUTANE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H19N2O3P
InChI InChI=1S/C8H19N2O3P/c1-6-8(3)9-13-14(11,10(4)5)12-7-2/h6-7H2,1-5H3/b9-8-
InChIKey IDMZRLXHHCNILV-HJWRWDBZSA-N
Instrument Name Bruker AM-400
Literature Reference C.A.BOULET, A.S.HANSEN (1991) Phosphorus and Sulfur: v.57, N3, 147-161.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d