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6b-Hydroxy-8E-phenyl-8a-oxo-phosphabicyclo(3.2.1)octane
SpectraBase Compound ID 4L1gTC0WCmD
InChI InChI=1S/C13H17O2P/c14-12-9-11-7-4-8-13(12)16(11,15)10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2/t11-,12?,13+,16-/m0/s1
InChIKey IZIZERAUWTZLLH-OWYBYSJYSA-N
Mol Weight 236.25 g/mol
Molecular Formula C13H17O2P
Exact Mass 236.096617 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2rW7kgMRmgl
Name 6b-Hydroxy-8E-phenyl-8a-oxo-phosphabicyclo(3.2.1)octane
CAS Registry Number 55816-44-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17O2P
InChI InChI=1S/C13H17O2P/c14-12-9-11-7-4-8-13(12)16(11,15)10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2/t11-,12?,13+,16-/m0/s1
InChIKey IZIZERAUWTZLLH-OWYBYSJYSA-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