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4,4,6-Trimethyl-2-oxo-2-phenoxy-1,3,2-diazaphosphorinane

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4,4,6-Trimethyl-2-oxo-2-phenoxy-1,3,2-diazaphosphorinane
SpectraBase Compound ID FbUxli6VH4p
InChI InChI=1S/C12H19N2O2P/c1-10-9-12(2,3)14-17(15,13-10)16-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,13,14,15)
InChIKey IYAMBSINZAVXGM-UHFFFAOYSA-N
Mol Weight 254.27 g/mol
Molecular Formula C12H19N2O2P
Exact Mass 254.118415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JMlSNywTLKm
Name 4,4,6-Trimethyl-2-oxo-2-phenoxy-1,3,2-diazaphosphorinane
Comments ISOMER 1, C10 AX, C11 EQ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19N2O2P
InChI InChI=1S/C12H19N2O2P/c1-10-9-12(2,3)14-17(15,13-10)16-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,13,14,15)
InChIKey IYAMBSINZAVXGM-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, G.Q. Behnam, N.Ayed, Magn. Res. Chem. 23, 728 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3