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3-METHOXY-2-ACETYL-5-METHYL-1,2,3-DIAZAPHOSPHOLINE
SpectraBase Compound ID GUwq8ZMM2h9
InChI InChI=1S/C6H11N2O2P/c1-5-4-11(10-3)8(7-5)6(2)9/h4H2,1-3H3
InChIKey MCZACFJQPPVJNY-UHFFFAOYSA-N
Mol Weight 174.14 g/mol
Molecular Formula C6H11N2O2P
Exact Mass 174.055815 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5So4PecGyro
Name 3-METHOXY-2-ACETYL-5-METHYL-1,2,3-DIAZAPHOSPHOLINE
Comments , SCALE INVERTED, 1H-{31P}
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H11N2O2P
InChI InChI=1S/C6H11N2O2P/c1-5-4-11(10-3)8(7-5)6(2)9/h4H2,1-3H3
InChIKey MCZACFJQPPVJNY-UHFFFAOYSA-N
Instrument Name PE R-12A
Literature Reference R.G.BOBKOVA, N.P.IGNATOVA, N.I.SHVETSO-SHILOVSKY, V.V.NEGREBETSKY, A.F.VASIL'EV(1976) Zhurn.Obsch.Khim.(Russ. Lang.): v.46, N3, 590-593.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform