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6-P-Tolyl-11-phenyl-dibenzo(B,F)(1,4)diazocine

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6-P-Tolyl-11-phenyl-dibenzo(B,F)(1,4)diazocine
SpectraBase Compound ID L3YoqH5ntkk
InChI InChI=1S/C27H20N2/c1-19-15-17-21(18-16-19)27-23-12-6-5-11-22(23)26(20-9-3-2-4-10-20)28-24-13-7-8-14-25(24)29-27/h2-18H,1H3/b26-22-,27-23-,28-24-,28-26-,29-25-,29-27-
InChIKey BCMRLXGNLGBDRB-XCRXEZFGSA-N
Mol Weight 372.47 g/mol
Molecular Formula C27H20N2
Exact Mass 372.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9gsEbvHh5R4
Name 6-P-Tolyl-11-phenyl-dibenzo(B,F)(1,4)diazocine
CAS Registry Number 69337-63-9
Comments CAMECA 250
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H20N2
InChI InChI=1S/C27H20N2/c1-19-15-17-21(18-16-19)27-23-12-6-5-11-22(23)26(20-9-3-2-4-10-20)28-24-13-7-8-14-25(24)29-27/h2-18H,1H3/b26-22-,27-23-,28-24-,28-26-,29-25-,29-27-
InChIKey BCMRLXGNLGBDRB-XCRXEZFGSA-N
Instrument Name see comment
Literature Reference J.M. Ruxer, A. Solladie, D. Olliero, Org. Magn. Resonance 10, 105 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3