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2-(p-tert-butylphenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole

View entire compound with spectra: 2 NMR, and 1 FTIR

2-(p-tert-butylphenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole
SpectraBase Compound ID 4Tiroal1sCT
InChI InChI=1S/C19H18Cl2N2O2/c1-19(2,3)13-6-4-12(5-7-13)18-23-22-17(25-18)11-24-16-9-14(20)8-15(21)10-16/h4-10H,11H2,1-3H3
InChIKey WPRNXSBFAQEDHM-UHFFFAOYSA-N
Mol Weight 377.27 g/mol
Molecular Formula C19H18Cl2N2O2
Exact Mass 376.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6pqEScWOCd
Name 2-(p-tert-BUTYLPHENYL)-5-[(3,5-DICHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18Cl2N2O2
InChI InChI=1S/C19H18Cl2N2O2/c1-19(2,3)13-6-4-12(5-7-13)18-23-22-17(25-18)11-24-16-9-14(20)8-15(21)10-16/h4-10H,11H2,1-3H3
InChIKey WPRNXSBFAQEDHM-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 70-72C
Molecular Weight 377.27
Solvent CDCl3; Reference=TMS; Temperature 297K