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2-(p-tert-butylphenyl)-5-(o-nitrophenyl)-1,3,4-oxadiazole
SpectraBase Compound ID EVtjf4L530Q
InChI InChI=1S/C18H17N3O3/c1-18(2,3)13-10-8-12(9-11-13)16-19-20-17(24-16)14-6-4-5-7-15(14)21(22)23/h4-11H,1-3H3
InChIKey ZLZKSHYLYILBDC-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C18H17N3O3
Exact Mass 323.126991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5T5L3ktcPSi
Name 2-(p-tert-BUTYLPHENYL)-5-(o-NITROPHENYL)-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 C18H17N3O3
InChI InChI=1S/C18H17N3O3/c1-18(2,3)13-10-8-12(9-11-13)16-19-20-17(24-16)14-6-4-5-7-15(14)21(22)23/h4-11H,1-3H3
InChIKey ZLZKSHYLYILBDC-UHFFFAOYSA-N
Melting Point 140-142C
Molecular Weight 323.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE, 1,3,4-, 2-/P-tert-BUTYLPHENYL/-5-/O-NITROPHENYL/-,