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2,2'-(1,2-Ethanediyl[N,N'-dibenzoyl]diimino)-dibutanenitrile
SpectraBase Compound ID Jjehq7xKHo4
InChI InChI=1S/C24H26N4O2/c1-3-21(17-25)27(23(29)19-11-7-5-8-12-19)15-16-28(22(4-2)18-26)24(30)20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-16H2,1-2H3
InChIKey ALPXZQKQZCYQQF-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H26N4O2
Exact Mass 402.205576 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6a2HKSqJjFQ
Name 2,2'-(1,2-Ethanediyl[N,N'-dibenzoyl]diimino)-dibutanenitrile
Comments MESO-COMPOUND
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H26N4O2
InChI InChI=1S/C24H26N4O2/c1-3-21(17-25)27(23(29)19-11-7-5-8-12-19)15-16-28(22(4-2)18-26)24(30)20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-16H2,1-2H3
InChIKey ALPXZQKQZCYQQF-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