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2-(o-aminophenyl)-5-(p-tert-butylphenyl)-1,3,4-oxadiazole
SpectraBase Compound ID 65eIE47wdfk
InChI InChI=1S/C18H19N3O/c1-18(2,3)13-10-8-12(9-11-13)16-20-21-17(22-16)14-6-4-5-7-15(14)19/h4-11H,19H2,1-3H3
InChIKey ORSLEBNPFFMHND-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DBY3FJjesh6
Name 2-(o-AMINOPHENYL)-5-(p-tert-BUTYLPHENYL)-1,3,4-OXADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19N3O
InChI InChI=1S/C18H19N3O/c1-18(2,3)13-10-8-12(9-11-13)16-20-21-17(22-16)14-6-4-5-7-15(14)19/h4-11H,19H2,1-3H3
InChIKey ORSLEBNPFFMHND-UHFFFAOYSA-N
Melting Point 161-163C
Molecular Weight 293.37
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE, 1,3,4-, 2-/O-AMINOPHENYL/-5-/P-tert-BUTYLPHENYL/-,