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3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methyl-2-quinolinol

View entire compound with spectra: 1 NMR

3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methyl-2-quinolinol
SpectraBase Compound ID 66sgWuqscXD
InChI InChI=1S/C16H17N3O2/c1-9-5-6-12-10(7-9)8-11(14(20)17-12)13-18-15(21-19-13)16(2,3)4/h5-8H,1-4H3,(H,17,20)
InChIKey VXXQJHJJZJHYRQ-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C16H17N3O2
Exact Mass 283.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EJVQ2ENbYN
Name 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methyl-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/C16H17N3O2/c1-9-5-6-12-10(7-9)8-11(14(20)17-12)13-18-15(21-19-13)16(2,3)4/h5-8H,1-4H3,(H,17,20)
InChIKey VXXQJHJJZJHYRQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26581
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: D63531; Labnumber: PKCHEM-00100; SBI_ID: SBI-026585
Temperature 306 °C