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2,3,7,8-Tetraphenyl-pyrazo(2,3-G)quinoxazline dianion
SpectraBase Compound ID 6imtRcf9I5S
InChI InChI=1S/C34H22N4/c1-5-13-23(14-6-1)31-32(24-15-7-2-8-16-24)36-28-22-30-29(21-27(28)35-31)37-33(25-17-9-3-10-18-25)34(38-30)26-19-11-4-12-20-26/h1-22H
InChIKey VOYHHJPLDCMQFI-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C34H22N4
Exact Mass 486.184447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ciW9kyiwYK
Name 2,3,7,8-Tetraphenyl-pyrazo(2,3,6)quinoxaline
CAS Registry Number 80829-03-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H22N4
InChI InChI=1S/C34H22N4/c1-5-13-23(14-6-1)31-32(24-15-7-2-8-16-24)36-28-22-30-29(21-27(28)35-31)37-33(25-17-9-3-10-18-25)34(38-30)26-19-11-4-12-20-26/h1-22H
InChIKey VOYHHJPLDCMQFI-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference Y. Cohen, A.Y. Meyer, M. Rabinovitz, J. Am. Chem. Soc. 108, 7039 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent THF