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cis.alpha.-Octahydro-6-phenyl-phenanthridine

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cis.alpha.-Octahydro-6-phenyl-phenanthridine
SpectraBase Compound ID IBpCIedRrca
InChI InChI=1S/C19H21N/c1-2-8-14(9-3-1)19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20-19/h1-5,8-10,12,16,18-20H,6-7,11,13H2
InChIKey PUXIYAMZVOHJOC-UHFFFAOYSA-N
Mol Weight 263.38 g/mol
Molecular Formula C19H21N
Exact Mass 263.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Xg0H8gbU5t
Name trans.alpha.-Octahydro-6-phenyl-phenanthridine
CAS Registry Number 63211-79-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21N
InChI InChI=1S/C19H21N/c1-2-8-14(9-3-1)19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20-19/h1-5,8-10,12,16,18-20H,6-7,11,13H2
InChIKey PUXIYAMZVOHJOC-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