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2-PROPOXY-2-OXO-4-BUTYL-1,4,2-OXAZAPHOSPHORIN-5-ONE
SpectraBase Compound ID LOfXwYtyrv2
InChI InChI=1S/C10H20NO4P/c1-3-5-6-11-9-16(13,14-7-4-2)15-8-10(11)12/h3-9H2,1-2H3
InChIKey DSLJQUVNIUBHNY-UHFFFAOYSA-N
Mol Weight 249.25 g/mol
Molecular Formula C10H20NO4P
Exact Mass 249.112995 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E360kLmhFYO
Name 2-PROPOXY-2-OXO-4-BUTYL-1,4,2-OXAZAPHOSPHORIN-5-ONE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20NO4P
InChI InChI=1S/C10H20NO4P/c1-3-5-6-11-9-16(13,14-7-4-2)15-8-10(11)12/h3-9H2,1-2H3
InChIKey DSLJQUVNIUBHNY-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference ZH.M.IVANOVA, E.A.SUVALOVA, I.E.BOLDESKUL, G.A.KALYAGIN, O.G.STRUKOV,YU.G.GOLOLOBOV (1976) Zhurn.Obsch.Khim.(Russ. Lang.): v.46, N8, 1693-1698.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported