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N-Benzyl-2-(pent-1-ynyl)-cis-decahydro-quinoline
SpectraBase Compound ID BM4Z7rm5ADX
InChI InChI=1S/C21H29N/c1-2-3-5-13-20-16-15-19-12-8-9-14-21(19)22(20)17-18-10-6-4-7-11-18/h4,6-7,10-11,19-21H,2-3,8-9,12,14-17H2,1H3/t19-,20+,21-/m0/s1
InChIKey XGMYIKNIEFIIHR-HBMCJLEFSA-N
Mol Weight 295.47 g/mol
Molecular Formula C21H29N
Exact Mass 295.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DRRhwluE6eb
Name N-Benzyl-2-(pent-1-ynyl)-cis-decahydro-quinoline
CAS Registry Number 86197-08-2
Comments reassigned
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Formula C21H29N
InChI InChI=1S/C21H29N/c1-2-3-5-13-20-16-15-19-12-8-9-14-21(19)22(20)17-18-10-6-4-7-11-18/h4,6-7,10-11,19-21H,2-3,8-9,12,14-17H2,1H3/t19-,20+,21-/m0/s1
InChIKey XGMYIKNIEFIIHR-HBMCJLEFSA-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