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6-exo-Acetoxy-7-anti-bromo-2-(4'-methoxy-benzyl)-2-aza-bicyclo(2.2.1)heptan-3-one
SpectraBase Compound ID 6xZgdEIPx7A
InChI InChI=1S/C16H18BrNO4/c1-9(19)22-13-7-12-14(17)15(13)18(16(12)20)8-10-3-5-11(21-2)6-4-10/h3-6,12-15H,7-8H2,1-2H3/t12-,13+,14?,15-/m0/s1
InChIKey ZNZJNIPCAXKUHL-IXXDHKBRSA-N
Mol Weight 368.23 g/mol
Molecular Formula C16H18BrNO4
Exact Mass 367.041921 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8GJY5RmnwIq
Name 6-exo-Acetoxy-7-anti-bromo-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 C16H18BrNO4
InChI InChI=1S/C16H18BrNO4/c1-9(19)22-13-7-12-14(17)15(13)18(16(12)20)8-10-3-5-11(21-2)6-4-10/h3-6,12-15H,7-8H2,1-2H3/t12-,13+,14?,15-/m0/s1
InChIKey ZNZJNIPCAXKUHL-IXXDHKBRSA-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