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6a,7b-Dibromo-8E-phenyl-8a-oxo-phosphabicyclo(3.2.1)octane

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6a,7b-Dibromo-8E-phenyl-8a-oxo-phosphabicyclo(3.2.1)octane
SpectraBase Compound ID Hc55c2mnGhv
InChI InChI=1S/C13H15Br2OP/c14-12-10-7-4-8-11(13(12)15)17(10,16)9-5-2-1-3-6-9/h1-3,5-6,10-13H,4,7-8H2/t10-,11+,12+,13?,17-/m0/s1
InChIKey RYMFZCSVDVLAQU-JJNVLWJCSA-N
Mol Weight 378.04 g/mol
Molecular Formula C13H15Br2OP
Exact Mass 375.922728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vPTdAhQ87C
Name 6a,7b-Dibromo-8E-phenyl-8a-oxo-phosphabicyclo(3.2.1)octane
CAS Registry Number 55816-49-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15Br2OP
InChI InChI=1S/C13H15Br2OP/c14-12-10-7-4-8-11(13(12)15)17(10,16)9-5-2-1-3-6-9/h1-3,5-6,10-13H,4,7-8H2/t10-,11+,12+,13?,17-/m0/s1
InChIKey RYMFZCSVDVLAQU-JJNVLWJCSA-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