For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinol
SpectraBase Compound ID 7fGHCZ3SqIQ
InChI InChI=1S/C12H9N3O2/c1-7-13-11(15-17-7)9-6-8-4-2-3-5-10(8)14-12(9)16/h2-6H,1H3,(H,14,16)
InChIKey YRFSBRDCDJQOQI-UHFFFAOYSA-N
Mol Weight 227.22 g/mol
Molecular Formula C12H9N3O2
Exact Mass 227.069477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AU2eoxJLzgs
Name 3-(5-methyl-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/C12H9N3O2/c1-7-13-11(15-17-7)9-6-8-4-2-3-5-10(8)14-12(9)16/h2-6H,1H3,(H,14,16)
InChIKey YRFSBRDCDJQOQI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26590
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: D63542; Labnumber: PKCHEM-00131; SBI_ID: SBI-026594
Temperature 306 °C