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

View entire compound with spectra: 2 NMR

8-EQU-PHENYL-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)
SpectraBase Compound ID DmbJQxKfbnw
InChI InChI=1S/C13H15P/c1-2-5-11(6-3-1)14-12-7-4-8-13(14)10-9-12/h1-3,5-6,9-10,12-13H,4,7-8H2/t12-,13+,14?
InChIKey IILXEBISJHSFQG-PBWFPOADSA-N
Mol Weight 202.24 g/mol
Molecular Formula C13H15P
Exact Mass 202.091137 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cxta9VhJyGd
Name 8E-Phenyl-8-phosphabicyclo(3.2.1)oct-6-ene
CAS Registry Number 67580-27-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H15P
InChI InChI=1S/C13H15P/c1-2-5-11(6-3-1)14-12-7-4-8-13(14)10-9-12/h1-3,5-6,9-10,12-13H,4,7-8H2/t12-,13+,14?
InChIKey IILXEBISJHSFQG-PBWFPOADSA-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