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2-(4-CYANOPHENYL)-5-(PHENYLAMINO)-1,3,4-OXADIAZOLE
SpectraBase Compound ID FHIPvckXeFX
InChI InChI=1S/C15H10N4O/c16-10-11-6-8-12(9-7-11)14-18-19-15(20-14)17-13-4-2-1-3-5-13/h1-9H,(H,17,19)
InChIKey YKLBCEKSPOVQNJ-UHFFFAOYSA-N
Mol Weight 262.27 g/mol
Molecular Formula C15H10N4O
Exact Mass 262.085461 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1J4rmY9vIOB
Name 2-(4-CYANOPHENYL)-5-(PHENYLAMINO)-1,3,4-OXADIAZOLE
Compound Number 5K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H10N4O
InChI InChI=1S/C15H10N4O/c16-10-11-6-8-12(9-7-11)14-18-19-15(20-14)17-13-4-2-1-3-5-13/h1-9H,(H,17,19)
InChIKey YKLBCEKSPOVQNJ-UHFFFAOYSA-N
Literature Reference Author B.GIERCZYK,M.ZALAS,M.KAZMIERCZAK,J.GRAJEWSKI,R.PANKIEWICZ,B. WYRZYKIEWICZ
Literature Reference Citation MAGN.RES.CHEM.,49,648(2011)
Literature Reference DOI 10.1002/mrc.2804
Solvent CDCl3
Source File Reference UWBT13365