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2,3-Dichloro-6,11-diphenyl-dibenzo(B,F)(1,4)diazocine
SpectraBase Compound ID 2dnd9umDrzo
InChI InChI=1S/C26H16Cl2N2/c27-21-15-23-24(16-22(21)28)30-26(18-11-5-2-6-12-18)20-14-8-7-13-19(20)25(29-23)17-9-3-1-4-10-17/h1-16H/b25-19-,26-20-,29-23-,29-25-,30-24-,30-26-
InChIKey WXHIHSFVYJQZAE-ZUHDDRLSSA-N
Mol Weight 427.33 g/mol
Molecular Formula C26H16Cl2N2
Exact Mass 426.069054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cb8voJg3psG
Name 2,3-Dichloro-6,11-diphenyl-dibenzo(B,F)(1,4)diazocine
CAS Registry Number 56471-89-7
Comments CAMECA 250
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H16Cl2N2
InChI InChI=1S/C26H16Cl2N2/c27-21-15-23-24(16-22(21)28)30-26(18-11-5-2-6-12-18)20-14-8-7-13-19(20)25(29-23)17-9-3-1-4-10-17/h1-16H/b25-19-,26-20-,29-23-,29-25-,30-24-,30-26-
InChIKey WXHIHSFVYJQZAE-ZUHDDRLSSA-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