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13-(4-N,N-Dimethylamino-phenyl)-1,6-methano-1,2,5,6-tetrahydro-1,6-benzodiazocine
SpectraBase Compound ID GP6q5TTf99O
InChI InChI=1S/C19H21N3/c1-20(2)16-11-9-15(10-12-16)19-21-13-5-6-14-22(19)18-8-4-3-7-17(18)21/h3-12,19H,13-14H2,1-2H3
InChIKey BHCIFZANEHJFKE-UHFFFAOYSA-N
Mol Weight 291.4 g/mol
Molecular Formula C19H21N3
Exact Mass 291.173548 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2JpXaRPLjX
Name 13-(4-N,N-Dimethylamino-phenyl)-1,6-methano-1,2,5,6-tetrahydro-1,6-benzodiazocine
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Formula C19H21N3
InChI InChI=1S/C19H21N3/c1-20(2)16-11-9-15(10-12-16)19-21-13-5-6-14-22(19)18-8-4-3-7-17(18)21/h3-12,19H,13-14H2,1-2H3
InChIKey BHCIFZANEHJFKE-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference E. Kleinpeter, J. Hartmann, B. Werner, Magn. Res. Chem. 28, 423 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3