For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9-Phenyl-9-phosphabicyclo(3.3.1)nonan-3-one 9-syn-oxide
SpectraBase Compound ID 1zUF1ZWnmKJ
InChI InChI=1S/C14H17O2P/c15-11-9-13-7-4-8-14(10-11)17(13,16)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-10H2/t13-,14+,17+
InChIKey KSXOGUDCSXGTHS-HALDLXJZSA-N
Mol Weight 248.26 g/mol
Molecular Formula C14H17O2P
Exact Mass 248.096617 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L0GfHDXqcrS
Name 9-Phenyl-9-phosphabicyclo(3.3.1)nonan-3-one 9-syn-oxide
CAS Registry Number 37759-01-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17O2P
InChI InChI=1S/C14H17O2P/c15-11-9-13-7-4-8-14(10-11)17(13,16)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-10H2/t13-,14+,17+
InChIKey KSXOGUDCSXGTHS-HALDLXJZSA-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