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6-exo-7-anti-Dibromo-2-(4'-methoxy-benzyl)-2-aza-bicyclo(2.2.1)heptan-3-one
SpectraBase Compound ID IF8wIln9YL9
InChI InChI=1S/C14H15Br2NO2/c1-19-9-4-2-8(3-5-9)7-17-13-11(15)6-10(12(13)16)14(17)18/h2-5,10-13H,6-7H2,1H3/t10-,11+,12?,13-/m0/s1
InChIKey NSGTXNWICIKGTQ-HNGCFSAESA-N
Mol Weight 389.09 g/mol
Molecular Formula C14H15Br2NO2
Exact Mass 386.946955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5Zz4JI1qTT
Name 6-exo-7-anti-Dibromo-2-(4'-methoxy-benzyl)-2-aza-bicyclo(2.2.1)heptan-3-one
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15Br2NO2
InChI InChI=1S/C14H15Br2NO2/c1-19-9-4-2-8(3-5-9)7-17-13-11(15)6-10(12(13)16)14(17)18/h2-5,10-13H,6-7H2,1H3/t10-,11+,12?,13-/m0/s1
InChIKey NSGTXNWICIKGTQ-HNGCFSAESA-N
Instrument Name see comment
Literature Reference C.F. Palmer, K.P. Parry, S.M. Roberts, J. Chem. Soc. Perkin I 1021 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3