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2-PHENYL-3-OXO-3-PHENYLAMINO-5-METHYL-1,2,3-DIAZAPHOSPHOLINE-5
SpectraBase Compound ID LABTwNgmMYN
InChI InChI=1S/C15H16N3OP/c1-13-12-20(19,17-14-8-4-2-5-9-14)18(16-13)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,17,19)
InChIKey SFHBDUQTDYJZQP-UHFFFAOYSA-N
Mol Weight 285.29 g/mol
Molecular Formula C15H16N3OP
Exact Mass 285.103099 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DpsGfk19DM
Name 2-PHENYL-3-OXO-3-PHENYLAMINO-5-METHYL-1,2,3-DIAZAPHOSPHOLINE-5
Comments , '+' DIRECTION-LOW FIELD;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N3OP
InChI InChI=1S/C15H16N3OP/c1-13-12-20(19,17-14-8-4-2-5-9-14)18(16-13)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,17,19)
InChIKey SFHBDUQTDYJZQP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference B.A.ARBUZOV, E.N.DIANOVA, S.M.SHARIPOVA (1981) Izv.Akad.Nauk SSSR(Russ. Lang.):N7, 1600-1602.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl