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1,1'-(1,4-Phenylene)bis(3-(pyridin-2-ylamino)prop-2-en-1-one)
SpectraBase Compound ID 1DpcUWOIddN
InChI InChI=1S/C22H18N4O2/c27-19(11-15-25-21-5-1-3-13-23-21)17-7-9-18(10-8-17)20(28)12-16-26-22-6-2-4-14-24-22/h1-16H,(H,23,25)(H,24,26)
InChIKey NZOJKVAGIJFMKY-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C22H18N4O2
Exact Mass 370.142976 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DbBnmUkt6zZ
Name 1,1'-(1,4-Phenylene)bis(3-(pyridin-2-ylamino)prop-2-en-1-one)
Appearance Yellow powder
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Formula C22H18N4O2
InChI InChI=1S/C22H18N4O2/c27-19(11-15-25-21-5-1-3-13-23-21)17-7-9-18(10-8-17)20(28)12-16-26-22-6-2-4-14-24-22/h1-16H,(H,23,25)(H,24,26)
InChIKey NZOJKVAGIJFMKY-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS QP-EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3377
Molecular Weight 370.412 g/mol
SMILES N(C=CC(c1ccc(C(C=CNc2ccccn2)=O)cc1)=O)c1ccccn1
SPLASH splash10-0fmi-7279000000-936d1a4bfb6089d52ddd
Source of Spectrum Y-55-2969-19b
Wiley ID 1878985