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13-Phenyl-1,6-methano-1,2,5,6-tetrahydro-1,6-benzodiazocine

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13-Phenyl-1,6-methano-1,2,5,6-tetrahydro-1,6-benzodiazocine
SpectraBase Compound ID 2UIGXZjoTiU
InChI InChI=1S/C17H16N2/c1-2-8-14(9-3-1)17-18-12-6-7-13-19(17)16-11-5-4-10-15(16)18/h1-11,17H,12-13H2
InChIKey NGOHSANCXHBJAD-UHFFFAOYSA-N
Mol Weight 248.33 g/mol
Molecular Formula C17H16N2
Exact Mass 248.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dGKrpS1tkS
Name 13-Phenyl-1,6-methano-1,2,5,6-tetrahydro-1,6-benzodiazocine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16N2
InChI InChI=1S/C17H16N2/c1-2-8-14(9-3-1)17-18-12-6-7-13-19(17)16-11-5-4-10-15(16)18/h1-11,17H,12-13H2
InChIKey NGOHSANCXHBJAD-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