Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=gNKKvVh58 SpectraBase Spectrum ID=HXpX7rE9V7I
http://spectrabase.com/spectrum/HXpX7rE9V7I (accessed Sep 15, 2019).

3,3'-{[p-(N-phenylformimidoyl)phenyl]imino}dipropionitrile
SpectraBase Compound ID gNKKvVh58
InChI InChI=1S/C19H18N4/c20-12-4-14-23(15-5-13-21)19-10-8-17(9-11-19)16-22-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,14-15H2
InChIKey GEWVPFPUUZSDFJ-UHFFFAOYSA-N
Mol Weight 302.38 g/mol
Molecular Formula C19H18N4
Exact Mass 302.153147 g/mol

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SpectraBase Spectrum ID HXpX7rE9V7I
SpectraBase Batch ID 9TG3vZLIaFu
Name 3,3'-{[p-(N-PHENYLFORMIMIDOYL)PHENYL]IMINO}DIPROPIONITRILE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Formula C19H18N4
InChI InChI=1S/C19H18N4/c20-12-4-14-23(15-5-13-21)19-10-8-17(9-11-19)16-22-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,14-15H2
InChIKey GEWVPFPUUZSDFJ-UHFFFAOYSA-N
Molecular Weight 302.38
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PROPIONITRILE, 3,3'-//P-/N-PHENYLFORMIMIDOYL/PHENYL/IMINO/DI-,