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7-methyl-3-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
SpectraBase Compound ID BAtnov8Va58
InChI InChI=1S/C19H15N3O2/c1-11-7-8-13-10-15(18(23)20-16(13)9-11)17-21-19(24-22-17)14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H,20,23)
InChIKey QVPPRBHFRIHZER-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 7QLWe8C3i1L
Name 7-methyl-3-[5-(2-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/c1-11-7-8-13-10-15(18(23)20-16(13)9-11)17-21-19(24-22-17)14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H,20,23)
InChIKey QVPPRBHFRIHZER-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12798
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: D76616; Labnumber: PKCHEM-00002; SBI_ID: SBI-012801
Temperature 308 °C