2-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]aniline

SpectraBase Compound ID	HDwEfHI1RmE
InChI	InChI=1S/C13H10N4O/c14-11-4-2-1-3-10(11)13-17-16-12(18-13)9-5-7-15-8-6-9/h1-8H,14H2
InChIKey	UZFZCILKWNQMBU-UHFFFAOYSA-N Google Search
Mol Weight	238.25 g/mol
Molecular Formula	C13H10N4O
Exact Mass	238.085461 g/mol

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SpectraBase Spectrum ID	BkGqO8tsZIi
Name	2-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]aniline
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H10N4O
InChI	InChI=1S/C13H10N4O/c14-11-4-2-1-3-10(11)13-17-16-12(18-13)9-5-7-15-8-6-9/h1-8H,14H2
InChIKey	UZFZCILKWNQMBU-UHFFFAOYSA-N
Molecular Weight	238.250 g/mol
SMILES	Nc1c(-c2nnc(-c3ccncc3)o2)cccc1
SPLASH	splash10-0fmr-9410000000-29ce743d3bfa626c2269
Source of Spectrum	IY-2-4942-0
Synonyms	Benzenamine, 2-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]- 2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]aniline 2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
Wiley ID	1657403