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6-methyl-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
SpectraBase Compound ID 3ALN5eOO3tD
InChI InChI=1S/C19H15N3O2/c1-11-4-3-5-13(8-11)19-21-17(22-24-19)15-10-14-9-12(2)6-7-16(14)20-18(15)23/h3-10H,1-2H3,(H,20,23)
InChIKey NNWVFDZWCNVYAI-UHFFFAOYSA-N
Mol Weight 317.35 g/mol
Molecular Formula C19H15N3O2
Exact Mass 317.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fcrov8hjKw8
Name 6-methyl-3-[5-(3-methylphenyl)-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/C19H15N3O2/c1-11-4-3-5-13(8-11)19-21-17(22-24-19)15-10-14-9-12(2)6-7-16(14)20-18(15)23/h3-10H,1-2H3,(H,20,23)
InChIKey NNWVFDZWCNVYAI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26573
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: D63519; Labnumber: PKCHEM-00079; SBI_ID: SBI-026577
Temperature 306 °C