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4-(Dimethylamino)-5-methyl-1,10-ethano-cyclopentacyclononene
SpectraBase Compound ID 8zg6Fm5BQu8
InChI InChI=1S/C19H23N/c1-4-20(5-2)19-14(3)8-6-7-9-15-10-11-16-12-13-17(19)18(15)16/h6-9,12-13H,4-5,10-11H2,1-3H3/b7-6?,8-6+,9-7?,14-8+,15-9-,19-14+,19-17+
InChIKey JHCZWLQOFHJKKE-NSAPTBMMSA-N
Mol Weight 265.4 g/mol
Molecular Formula C19H23N
Exact Mass 265.18305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkO0bb5OrT
Name 4-(Dimethylamino)-5-methyl-1,10-ethano-cyclopentacyclononene
CAS Registry Number 69258-16-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H23N
InChI InChI=1S/C19H23N/c1-4-20(5-2)19-14(3)8-6-7-9-15-10-11-16-12-13-17(19)18(15)16/h6-9,12-13H,4-5,10-11H2,1-3H3/b7-6?,8-6+,9-7?,14-8+,15-9-,19-14+,19-17+
InChIKey JHCZWLQOFHJKKE-NSAPTBMMSA-N
Instrument Name Varian XL-100
Literature Reference K. Hafner, H.J. Lindner, W.Ude, Angew. Chem. 91, 175 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3