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N,N-DIETHYL-O-METHYL-P-PROP-2-ENYLPHOSPHONOAMIDATE
SpectraBase Compound ID oDezhmmv4Q
InChI InChI=1S/C8H18NO2P/c1-5-8-12(10,11-4)9(6-2)7-3/h5H,1,6-8H2,2-4H3
InChIKey JWJFKBWHBWJBLN-UHFFFAOYSA-N
Mol Weight 191.21 g/mol
Molecular Formula C8H18NO2P
Exact Mass 191.107516 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fcaun2QNWL0
Name N,N-DIETHYL-O-METHYL-P-PROP-2-ENYLPHOSPHONOAMIDATE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H18NO2P
InChI InChI=1S/C8H18NO2P/c1-5-8-12(10,11-4)9(6-2)7-3/h5H,1,6-8H2,2-4H3
InChIKey JWJFKBWHBWJBLN-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference C.P.DE JONGH, A.ZWIERZAK, T.A.MODRO (1991) Phosphorus and Sulfur: v.61, N3, 205-209.
NMR Standard TRIMETHYLPHOSPHATE
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d