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3-PHENYL-2-ETHOXY-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID HrMdBfhnEXi
InChI InChI=1S/C15H17N2OP/c1-2-18-19-16-12-13-8-6-7-11-15(13)17(19)14-9-4-3-5-10-14/h3-11,16H,2,12H2,1H3
InChIKey FBZOMXPASVKIHO-UHFFFAOYSA-N
Mol Weight 272.29 g/mol
Molecular Formula C15H17N2OP
Exact Mass 272.10785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1O0D7kFjbZs
Name 3-PHENYL-2-ETHOXY-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
Comments S=OP
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17N2OP
InChI InChI=1S/C15H17N2OP/c1-2-18-19-16-12-13-8-6-7-11-15(13)17(19)14-9-4-3-5-10-14/h3-11,16H,2,12H2,1H3
InChIKey FBZOMXPASVKIHO-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference E.E.NIFANT'EV, A.I.ZAVALISHINA, S.S.DOROGOTOVTSEV, E.I.ORZHEKOVSKAYA,N.N.NURKULOV, A.R.BEKKER, L.K.VASYANINA (1992) Zhurn.Obsch.Khim.(Russ. Lang.):v.62, N9, 1994-2007.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6