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N-Methyl-cis.alpha.-octahydro-6-phenyl-phenanthridine
SpectraBase Compound ID Fp0SUF72bZM
InChI InChI=1S/C20H23N/c1-21-19-14-8-7-12-17(19)16-11-5-6-13-18(16)20(21)15-9-3-2-4-10-15/h2-6,9-11,13,17,19-20H,7-8,12,14H2,1H3
InChIKey WOHRBTLGPBMTCV-UHFFFAOYSA-N
Mol Weight 277.41 g/mol
Molecular Formula C20H23N
Exact Mass 277.18305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERjT5Tl7Rls
Name N-Methyl-trans.alpha.-octahydro-6-phenyl-phenanthridine
CAS Registry Number 63211-80-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23N
InChI InChI=1S/C20H23N/c1-21-19-14-8-7-12-17(19)16-11-5-6-13-18(16)20(21)15-9-3-2-4-10-15/h2-6,9-11,13,17,19-20H,7-8,12,14H2,1H3
InChIKey WOHRBTLGPBMTCV-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference G. Van Binst, D. Tourwe, E. De Cock, Org. Magn. Resonance 8, 618 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3