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9-Phenyl-9-phosphabicyclo(3.3.1)nonan-3-ol 9-syn-oxide

View entire compound with spectra: 1 NMR

9-Phenyl-9-phosphabicyclo(3.3.1)nonan-3-ol 9-syn-oxide
SpectraBase Compound ID 3tuveJQbpol
InChI InChI=1S/C14H19O2P/c15-11-9-13-7-4-8-14(10-11)17(13,16)12-5-2-1-3-6-12/h1-3,5-6,11,13-15H,4,7-10H2/t11?,13-,14+,17+
InChIKey GKBYQQVRCGETCQ-PYZFKAKLSA-N
Mol Weight 250.28 g/mol
Molecular Formula C14H19O2P
Exact Mass 250.112267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KuDnlWRsCVi
Name 9-Phenyl-9-phosphabicyclo(3.3.1)nonan-3-ol 9-syn-oxide
CAS Registry Number 37759-02-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19O2P
InChI InChI=1S/C14H19O2P/c15-11-9-13-7-4-8-14(10-11)17(13,16)12-5-2-1-3-6-12/h1-3,5-6,11,13-15H,4,7-10H2/t11?,13-,14+,17+
InChIKey GKBYQQVRCGETCQ-PYZFKAKLSA-N
Instrument Name Jeol PS-100
Literature Reference J.R. Wiseman, H.O. Krabbenhoft, J. Org. Chem. 41, 589 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3