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1-ISOPROPYL-2-OXO-3-PHENYL-4,5-BENZO-2H-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID IgDgSEGt5wX
InChI InChI=1S/C16H19N2OP/c1-13(2)17-12-14-8-6-7-11-16(14)18(20(17)19)15-9-4-3-5-10-15/h3-11,13,20H,12H2,1-2H3
InChIKey MJWIOGYFKVNMGY-UHFFFAOYSA-N
Mol Weight 286.31 g/mol
Molecular Formula C16H19N2OP
Exact Mass 286.1235 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F457itmeDkS
Name 1-ISOPROPYL-2-OXO-3-PHENYL-4,5-BENZO-2H-1,3,2-DIAZAPHOSPHORINANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N2OP
InChI InChI=1S/C16H19N2OP/c1-13(2)17-12-14-8-6-7-11-16(14)18(20(17)19)15-9-4-3-5-10-15/h3-11,13,20H,12H2,1-2H3
InChIKey MJWIOGYFKVNMGY-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.E.NIFANT'EV, A.I.ZAVALISHINA, S.S.DOROGOTOVTSEV, E.I.ORZHEKOVSKAYA,A.R.BEKKER, N.S.MAGOMEDOVA, A.N.SOBOLEV, V.K.BEL'SKY (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N2, 289-302.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene