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N-Desmethyl-N,O-diacetyl.alpha.-metazocine

View entire compound with spectra: 4 NMR

N-Desmethyl-N,O-diacetyl.alpha.-metazocine
SpectraBase Compound ID 1inZvIvgM1C
InChI InChI=1S/C18H23NO3/c1-11-17-9-14-5-6-15(22-13(3)21)10-16(14)18(11,4)7-8-19(17)12(2)20/h5-6,10-11,17H,7-9H2,1-4H3/t11-,17-,18-/m1/s1
InChIKey JTIFCDSHTKTFHJ-HWOJHCLVSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rMBHo6IB3D
Name N-Desmethyl-N,O-diacetyl.alpha.-metazocine
Comments Z-DIASTEREOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23NO3
InChI InChI=1S/C18H23NO3/c1-11-17-9-14-5-6-15(22-13(3)21)10-16(14)18(11,4)7-8-19(17)12(2)20/h5-6,10-11,17H,7-9H2,1-4H3/t11-,17-,18-/m1/s1
InChIKey JTIFCDSHTKTFHJ-HWOJHCLVSA-N
Instrument Name Bruker AM-300
Literature Reference R. Glaser, M.A. Bernstein, A. Balan, Magn. Res. Chem. 29, 766 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3