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

View entire compound with spectra: 1 NMR

6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolinol
SpectraBase Compound ID BKiv1hoDFa1
InChI InChI=1S/C18H13N3O2/c1-11-7-8-15-13(9-11)10-14(17(22)19-15)16-20-18(23-21-16)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,22)
InChIKey XHGQUMUZDFRNCB-UHFFFAOYSA-N
Mol Weight 303.32 g/mol
Molecular Formula C18H13N3O2
Exact Mass 303.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8quURSKd9O0
Name 6-methyl-3-(5-phenyl-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/C18H13N3O2/c1-11-7-8-15-13(9-11)10-14(17(22)19-15)16-20-18(23-21-16)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,22)
InChIKey XHGQUMUZDFRNCB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12803
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: D76628; Labnumber: PKCHEM-00077; SBI_ID: SBI-012806
Temperature 308 °C