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8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)

View entire compound with spectra: 2 NMR

8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)
SpectraBase Compound ID AwVTJsiWN31
InChI InChI=1S/C13H15OP/c14-15(11-5-2-1-3-6-11)12-7-4-8-13(15)10-9-12/h1-3,5-6,9-10,12-13H,4,7-8H2/t12-,13+,15-
InChIKey GKNZCYYCVYKCRJ-AGGWBTHJSA-N
Mol Weight 218.24 g/mol
Molecular Formula C13H15OP
Exact Mass 218.086052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EybxDO0Q20P
Name 8E-Phenyl-8a-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
CAS Registry Number 34667-08-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15OP
InChI InChI=1S/C13H15OP/c14-15(11-5-2-1-3-6-11)12-7-4-8-13(15)10-9-12/h1-3,5-6,9-10,12-13H,4,7-8H2/t12-,13+,15-
InChIKey GKNZCYYCVYKCRJ-AGGWBTHJSA-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