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8E-Phenyl-8a-oxo-phosphabicyclo(3.2.1)octan-6-one

View entire compound with spectra: 1 NMR

8E-Phenyl-8a-oxo-phosphabicyclo(3.2.1)octan-6-one
SpectraBase Compound ID BENlXLotSa2
InChI InChI=1S/C13H15O2P/c14-12-9-11-7-4-8-13(12)16(11,15)10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9H2/t11-,13+,16-/m0/s1
InChIKey HJZAAVFSVIAOPD-GHJWDPDVSA-N
Mol Weight 234.23 g/mol
Molecular Formula C13H15O2P
Exact Mass 234.080967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKKmFXwjoaY
Name 8E-Phenyl-8a-oxo-phosphabicyclo(3.2.1)octan-6-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15O2P
InChI InChI=1S/C13H15O2P/c14-12-9-11-7-4-8-13(12)16(11,15)10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9H2/t11-,13+,16-/m0/s1
InChIKey HJZAAVFSVIAOPD-GHJWDPDVSA-N
Instrument Name Bruker WH-90
Literature Reference A. Rudi, Y. Kashman, Org. Magn. Resonance 10, 245 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3