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2,2'-(1,2-Ethanediyl[N,N'-di-4-chloro-benzoyl]diimino)-dibutanenitrile
SpectraBase Compound ID JAMd1UDYCXQ
InChI InChI=1S/C24H24Cl2N4O2/c1-3-21(15-27)29(23(31)17-5-9-19(25)10-6-17)13-14-30(22(4-2)16-28)24(32)18-7-11-20(26)12-8-18/h5-12,21-22H,3-4,13-14H2,1-2H3
InChIKey JAYQGKQTVVWGBC-UHFFFAOYSA-N
Mol Weight 471.39 g/mol
Molecular Formula C24H24Cl2N4O2
Exact Mass 470.127631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 82MNSuMDZeE
Name 2,2'-(1,2-Ethanediyl[N,N'-di-4-chloro-benzoyl]diimino)-dibutanenitrile
Comments DL-DIASTEREOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H24Cl2N4O2
InChI InChI=1S/C24H24Cl2N4O2/c1-3-21(15-27)29(23(31)17-5-9-19(25)10-6-17)13-14-30(22(4-2)16-28)24(32)18-7-11-20(26)12-8-18/h5-12,21-22H,3-4,13-14H2,1-2H3
InChIKey JAYQGKQTVVWGBC-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