For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-Methyl-6,11-diphenyl-dibenzo(B,F)(1,4)diazocine
SpectraBase Compound ID 7jfmhhNl6r8
InChI InChI=1S/C27H20N2/c1-19-16-17-22-23(18-19)27(21-12-6-3-7-13-21)29-25-15-9-8-14-24(25)28-26(22)20-10-4-2-5-11-20/h2-18H,1H3/b26-22-,27-23-,28-24-,28-26-,29-25-,29-27-
InChIKey KJQGOUWFZZSYGA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IbIZz31b0tS
Name 8-Methyl-6,11-diphenyl-dibenzo(B,F)(1,4)diazocine
CAS Registry Number 69337-64-0
Comments CAMECA 250
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H20N2
InChI InChI=1S/C27H20N2/c1-19-16-17-22-23(18-19)27(21-12-6-3-7-13-21)29-25-15-9-8-14-24(25)28-26(22)20-10-4-2-5-11-20/h2-18H,1H3/b26-22-,27-23-,28-24-,28-26-,29-25-,29-27-
InChIKey KJQGOUWFZZSYGA-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