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1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-N,N-dimethyl-, (1.alpha.,2.alpha.,4.alpha.)-

View entire compound with spectra: 2 NMR, and 2 MS (GC)

1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-N,N-dimethyl-, (1.alpha.,2.alpha.,4.alpha.)-
SpectraBase Compound ID Fz1IdQepspt
InChI InChI=1S/C13H17N/c1-14(2)13-8-9-7-12(13)11-6-4-3-5-10(9)11/h3-6,9,12-13H,7-8H2,1-2H3
InChIKey OVKPUZADZHAEKP-UHFFFAOYSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29CwC5ri6u0
Name 2-endo-Dimethylamino-benzo-bicyclo(2.2.1)heptane
CAS Registry Number 62594-25-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17N
InChI InChI=1S/C13H17N/c1-14(2)13-8-9-7-12(13)11-6-4-3-5-10(9)11/h3-6,9,12-13H,7-8H2,1-2H3
InChIKey OVKPUZADZHAEKP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference P.K. Burns, P.A. Crooks, O. Meth-Cohn, Org. Magn. Resonance 11, 370 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3