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KMPHHQGRQQEZHJ-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

KMPHHQGRQQEZHJ-UHFFFAOYSA-N
SpectraBase Compound ID GHizLIIuRIp
InChI InChI=1S/C16H21N/c1-14-8-6-9-15(2)17(14)13-7-12-16-10-4-3-5-11-16/h3-5,10-11,14-15H,6,8-9,13H2,1-2H3
InChIKey KMPHHQGRQQEZHJ-UHFFFAOYSA-N
Mol Weight 227.35 g/mol
Molecular Formula C16H21N
Exact Mass 227.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnahQlzIbs2
Name 2,6-Dimethyl-1-(3-phenyl-2-propynyl)-piperidine
CAS Registry Number 78507-75-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21N
InChI InChI=1S/C16H21N/c1-14-8-6-9-15(2)17(14)13-7-12-16-10-4-3-5-11-16/h3-5,10-11,14-15H,6,8-9,13H2,1-2H3
InChIKey KMPHHQGRQQEZHJ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al Rawi, A.H. Khuthier, Org. Magn. Resonance 15, 285 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3