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2,2'-(1,2-Ethanediyl[N,N'-dibenzoyl]diimino)-diphenylacetonitrile

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2,2'-(1,2-Ethanediyl[N,N'-dibenzoyl]diimino)-diphenylacetonitrile
SpectraBase Compound ID EXU1mtm7fbs
InChI InChI=1S/C32H26N4O2/c33-23-29(25-13-5-1-6-14-25)35(31(37)27-17-9-3-10-18-27)21-22-36(32(38)28-19-11-4-12-20-28)30(24-34)26-15-7-2-8-16-26/h1-20,29-30H,21-22H2
InChIKey HIJOXPPZNMQIFH-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C32H26N4O2
Exact Mass 498.205576 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MOFkR5cDbk
Name 2,2'-(1,2-Ethanediyl[N,N'-dibenzoyl]diimino)-diphenylacetonitrile
Comments MESO-COMPOUND
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H26N4O2
InChI InChI=1S/C32H26N4O2/c33-23-29(25-13-5-1-6-14-25)35(31(37)27-17-9-3-10-18-27)21-22-36(32(38)28-19-11-4-12-20-28)30(24-34)26-15-7-2-8-16-26/h1-20,29-30H,21-22H2
InChIKey HIJOXPPZNMQIFH-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference R.P. Iyer, R.K. Ratnam, S.P. Kulkarni, Magn. Res. Chem. 25, 757 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3