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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

6a,7b-Dibromo-8E-methyl-8a-oxo-8-phosphabicyclo(3.2.1)octane
SpectraBase Compound ID 7vRCIMN85AN
InChI InChI=1S/C8H13Br2OP/c1-12(11)5-3-2-4-6(12)8(10)7(5)9/h5-8H,2-4H2,1H3/t5-,6+,7+,8?,12-/m0/s1
InChIKey ZAWQHBLPISPLOY-BPOVQJNWSA-N
Mol Weight 315.97 g/mol
Molecular Formula C8H13Br2OP
Exact Mass 313.907078 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 GfL31i7oBFC
Name 6a,7b-Dibromo-8E-methyl-8a-oxo-8-phosphabicyclo(3.2.1)octane
CAS Registry Number 67580-30-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13Br2OP
InChI InChI=1S/C8H13Br2OP/c1-12(11)5-3-2-4-6(12)8(10)7(5)9/h5-8H,2-4H2,1H3/t5-,6+,7+,8?,12-/m0/s1
InChIKey ZAWQHBLPISPLOY-BPOVQJNWSA-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