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12-Phenyl-1,2,3,4,6,11,12,13,14,14a-decahydro-pyrido(1,2-B)(2)benzazonin-11-yl acetate
SpectraBase Compound ID GDir6WDZ1WO
InChI InChI=1S/C24H29NO2/c1-18(26)27-24-22-13-6-5-11-20(22)17-25-16-8-7-12-21(25)14-15-23(24)19-9-3-2-4-10-19/h2-6,9-11,13,21,23-24H,7-8,12,14-17H2,1H3
InChIKey JUFSVLXRBKRSTQ-UHFFFAOYSA-N
Mol Weight 363.5 g/mol
Molecular Formula C24H29NO2
Exact Mass 363.219829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ImwrlWzHvQ
Name 12-Phenyl-1,2,3,4,6,11,12,13,14,14a-decahydro-pyrido(1,2-B)(2)benzazonin-11-yl acetate
Comments JEOL GSX SPECTROMETER, 68 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H29NO2
InChI InChI=1S/C24H29NO2/c1-18(26)27-24-22-13-6-5-11-20(22)17-25-16-8-7-12-21(25)14-15-23(24)19-9-3-2-4-10-19/h2-6,9-11,13,21,23-24H,7-8,12,14-17H2,1H3
InChIKey JUFSVLXRBKRSTQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T.A. Crabb, C.J. Roxburgh, R.F.Newton, J. Chem. Soc. Perkin I 2431 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3