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N-Benzyl-2-(pent-1-ynyl)-5-methyl-cis-decahydro-quinoline

View entire compound with spectra: 1 NMR

N-Benzyl-2-(pent-1-ynyl)-5-methyl-cis-decahydro-quinoline
SpectraBase Compound ID 4Sjut0xyBAg
InChI InChI=1S/C22H31N/c1-3-4-6-13-20-15-16-21-18(2)10-9-14-22(21)23(20)17-19-11-7-5-8-12-19/h5,7-8,11-12,18,20-22H,3-4,9-10,14-17H2,1-2H3/t18?,20-,21-,22+/m0/s1
InChIKey MRFZYOFQDVTJON-MEJZKDKBSA-N
Mol Weight 309.5 g/mol
Molecular Formula C22H31N
Exact Mass 309.24565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KtvS2hYbz1D
Name N-Benzyl-2-(pent-1-ynyl)-5-methyl-cis-decahydro-quinoline
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H31N
InChI InChI=1S/C22H31N/c1-3-4-6-13-20-15-16-21-18(2)10-9-14-22(21)23(20)17-19-11-7-5-8-12-19/h5,7-8,11-12,18,20-22H,3-4,9-10,14-17H2,1-2H3/t18?,20-,21-,22+/m0/s1
InChIKey MRFZYOFQDVTJON-MEJZKDKBSA-N
Instrument Name Varian FT-80
Literature Reference L.E. Overman, D. Lesuisse, M. Hashimoto, J. Am. Chem. Soc. 105, 5373 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3