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2-(2-PYRROLIDINPHENYLIMIN-1-YL)-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID 7uB81KeKzrU
InChI InChI=1S/C15H21N2O2P/c1-15(2)11-18-20(19-12-15)17-10-6-9-14(17)16-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3/b16-14+
InChIKey BWSIOQWPIAIQDK-JQIJEIRASA-N
Mol Weight 292.32 g/mol
Molecular Formula C15H21N2O2P
Exact Mass 292.134065 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EBNcB38ZIOu
Name 2-(2-PYRROLIDINPHENYLIMIN-1-YL)-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21N2O2P
InChI InChI=1S/C15H21N2O2P/c1-15(2)11-18-20(19-12-15)17-10-6-9-14(17)16-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3/b16-14+
InChIKey BWSIOQWPIAIQDK-JQIJEIRASA-N
Instrument Name Bruker WP-80
Literature Reference V.V.NEGREBETSKY, M.K.GRACHEV, G.I.KUROCHKINA, E.A.MAMAEVA, V.N.SERGEEV,YU.I.BAUKOV, E.E.NIFANT'EV (1992) Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N4, 955-957.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene