For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(p-tert-butylphenyl)-5-(m-nitrophenyl)-1,3,4-oxadiazole

View entire compound with spectra: 3 NMR, and 1 FTIR

2-(p-tert-butylphenyl)-5-(m-nitrophenyl)-1,3,4-oxadiazole
SpectraBase Compound ID 8Kr79SSElIt
InChI InChI=1S/C18H17N3O3/c1-18(2,3)14-9-7-12(8-10-14)16-19-20-17(24-16)13-5-4-6-15(11-13)21(22)23/h4-11H,1-3H3
InChIKey ZGUGKJFIXZWGLG-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DXxdwU1H9Hk
Name 2-(p-tert-BUTYLPHENYL)-5-(m-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)14-9-7-12(8-10-14)16-19-20-17(24-16)13-5-4-6-15(11-13)21(22)23/h4-11H,1-3H3
InChIKey ZGUGKJFIXZWGLG-UHFFFAOYSA-N
Melting Point 184-185C
Molecular Weight 323.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE, 1,3,4-, 2-/P-tert-BUTYLPHENYL/-5-/M-NITROPHENYL/-,