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3b-Acetoxy-8E-phenyl-8a-oxo-8-phosphabicyclo(3.2.1)oct-6-ene

View entire compound with spectra: 1 NMR

3b-Acetoxy-8E-phenyl-8a-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
SpectraBase Compound ID I7bPjfykRAF
InChI InChI=1S/C15H17O3P/c1-11(16)18-12-9-14-7-8-15(10-12)19(14,17)13-5-3-2-4-6-13/h2-8,12,14-15H,9-10H2,1H3/t12-,14+,15-,19-
InChIKey LINBSKGTPZFYAE-QCLVCABTSA-N
Mol Weight 276.27 g/mol
Molecular Formula C15H17O3P
Exact Mass 276.091531 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UFTjmoiqzK
Name 3b-Acetoxy-8E-phenyl-8a-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
CAS Registry Number 29259-87-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17O3P
InChI InChI=1S/C15H17O3P/c1-11(16)18-12-9-14-7-8-15(10-12)19(14,17)13-5-3-2-4-6-13/h2-8,12,14-15H,9-10H2,1H3/t12-,14+,15-,19-
InChIKey LINBSKGTPZFYAE-QCLVCABTSA-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