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2-(3,7-Dimethyl-octyl)-perhydro-imidazolo(3,4-A)pyridine
SpectraBase Compound ID 2azva6roo0Z
InChI InChI=1S/C17H34N2/c1-15(2)7-6-8-16(3)10-12-18-13-17-9-4-5-11-19(17)14-18/h15-17H,4-14H2,1-3H3
InChIKey UMRNQSNYYAFKGX-UHFFFAOYSA-N
Mol Weight 266.5 g/mol
Molecular Formula C17H34N2
Exact Mass 266.272199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dq6LIOFNYo9
Name 2-(3,7-Dimethyl-octyl)-perhydro-imidazolo(3,4-A)pyridine
CAS Registry Number 114365-91-2
Comments ADDITIONAL SIGNALS AT 76.62, 55.10, 35.54 AND 37.38 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H34N2
InChI InChI=1S/C17H34N2/c1-15(2)7-6-8-16(3)10-12-18-13-17-9-4-5-11-19(17)14-18/h15-17H,4-14H2,1-3H3
InChIKey UMRNQSNYYAFKGX-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference L. Banting, T.A. Crabb, Magn. Res. Chem. 25, 696 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3