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12-Phenyl-1,2,3,4,6,11,12,13,14,14a-decahydro-pyrido( 1,2-B)(2)benzazonin-11-ol
SpectraBase Compound ID 7JRDgWk31R0
InChI InChI=1S/C22H27NO/c24-22-20-12-5-4-10-18(20)16-23-15-7-6-11-19(23)13-14-21(22)17-8-2-1-3-9-17/h1-5,8-10,12,19,21-22,24H,6-7,11,13-16H2
InChIKey XDZWVHJTGJTFQF-UHFFFAOYSA-N
Mol Weight 321.46 g/mol
Molecular Formula C22H27NO
Exact Mass 321.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENIky7lmFoI
Name 12-Phenyl-1,2,3,4,6,11,12,13,14,14a-decahydro-pyrido( 1,2-B)(2)benzazonin-11-ol
Comments JEOL GSX SPECTROMETER, 68 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27NO
InChI InChI=1S/C22H27NO/c24-22-20-12-5-4-10-18(20)16-23-15-7-6-11-19(23)13-14-21(22)17-8-2-1-3-9-17/h1-5,8-10,12,19,21-22,24H,6-7,11,13-16H2
InChIKey XDZWVHJTGJTFQF-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