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1-Methyl-2-cyano-3-ethyl-4-(3'-indolyl)-piperidine

View entire compound with spectra: 1 NMR

1-Methyl-2-cyano-3-ethyl-4-(3'-indolyl)-piperidine
SpectraBase Compound ID GpLbVZW4DLB
InChI InChI=1S/C17H21N3/c1-3-13-14(8-9-20(2)17(13)11-18)16-10-12-6-4-5-7-15(12)19-16/h4-7,10,13-14,17,19H,3,8-9H2,1-2H3
InChIKey FLAFUKZYEPGVLN-UHFFFAOYSA-N
Mol Weight 267.38 g/mol
Molecular Formula C17H21N3
Exact Mass 267.173548 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1yCqsroSDJ8
Name 1-Methyl-2-cyano-3-ethyl-4-(3'-indolyl)-piperidine
Comments ALL CIS-CONFIGURATION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21N3
InChI InChI=1S/C17H21N3/c1-3-13-14(8-9-20(2)17(13)11-18)16-10-12-6-4-5-7-15(12)19-16/h4-7,10,13-14,17,19H,3,8-9H2,1-2H3
InChIKey FLAFUKZYEPGVLN-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference D.S. Grierson, M. Harris, H.P. Husson, J. Am. Chem. Soc. 102, 1064 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3