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3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
SpectraBase Compound ID E6wm83AfMyg
InChI InChI=1S/C21H19N3O2/c1-21(2,3)15-10-8-13(9-11-15)20-23-18(24-26-20)16-12-14-6-4-5-7-17(14)22-19(16)25/h4-12H,1-3H3,(H,22,25)
InChIKey XWUWTURDEVEXLY-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C21H19N3O2
Exact Mass 345.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tMVxKlDXGz
Name 3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H19N3O2/c1-21(2,3)15-10-8-13(9-11-15)20-23-18(24-26-20)16-12-14-6-4-5-7-17(14)22-19(16)25/h4-12H,1-3H3,(H,22,25)
InChIKey XWUWTURDEVEXLY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12277
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D69192; Labnumber: PKCHEM-00122; SBI_ID: SBI-012280
Temperature 306 °C