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1-(2-[4-Bromomethyl-dioxol-2-yl]-ethyl)-3,4-dicarbomethoxy-tetrahydro-azocine
SpectraBase Compound ID KMHfI1Ta3D9
InChI InChI=1S/C17H24BrNO6/c1-22-16(20)13-5-3-4-7-19(10-14(13)17(21)23-2)8-6-15-24-11-12(9-18)25-15/h5,10,12,15H,3-4,6-9,11H2,1-2H3/b13-5+,14-10+
InChIKey AUEHNRUMIFHQKN-RZAQZSPDSA-N
Mol Weight 418.28 g/mol
Molecular Formula C17H24BrNO6
Exact Mass 417.0787 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3TBqubtQno6
Name 1-(2-[4-Bromomethyl-dioxol-2-yl]-ethyl)-3,4-dicarbomethoxy-tetrahydro-azocine
CAS Registry Number 62587-50-2
Comments MIXTURE OF DIASTEREOMERS 2ND COMPOUND C12: 68.9, C10: 102.4 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24BrNO6
InChI InChI=1S/C17H24BrNO6/c1-22-16(20)13-5-3-4-7-19(10-14(13)17(21)23-2)8-6-15-24-11-12(9-18)25-15/h5,10,12,15H,3-4,6-9,11H2,1-2H3/b13-5+,14-10+
InChIKey AUEHNRUMIFHQKN-RZAQZSPDSA-N
Instrument Name Jeol PS-100
Literature Reference P.S. Mariano, M.E. Osborn, J. Org. Chem. 42, 2903 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3