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2,2'-(1,2-Ethanediyl[N,N'-di-4-toluoyl]diimino)dibutanenitrile

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2,2'-(1,2-Ethanediyl[N,N'-di-4-toluoyl]diimino)dibutanenitrile
SpectraBase Compound ID DDIAcO5Ics2
InChI InChI=1S/C26H30N4O2/c1-5-23(17-27)29(25(31)21-11-7-19(3)8-12-21)15-16-30(24(6-2)18-28)26(32)22-13-9-20(4)10-14-22/h7-14,23-24H,5-6,15-16H2,1-4H3
InChIKey PEUICYCMHMOGLW-UHFFFAOYSA-N
Mol Weight 430.55 g/mol
Molecular Formula C26H30N4O2
Exact Mass 430.236876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7O7rRjZbv2G
Name 2,2'-(1,2-Ethanediyl[N,N'-di-4-toluoyl]diimino)dibutanenitrile
Comments DL-DIASTEREOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H30N4O2
InChI InChI=1S/C26H30N4O2/c1-5-23(17-27)29(25(31)21-11-7-19(3)8-12-21)15-16-30(24(6-2)18-28)26(32)22-13-9-20(4)10-14-22/h7-14,23-24H,5-6,15-16H2,1-4H3
InChIKey PEUICYCMHMOGLW-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