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

View entire compound with spectra: 1 NMR

8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)-2-quinolinol
SpectraBase Compound ID KD6Z0C1Zini
InChI InChI=1S/C15H15N3O2/c1-3-5-12-16-14(18-20-12)11-8-10-7-4-6-9(2)13(10)17-15(11)19/h4,6-8H,3,5H2,1-2H3,(H,17,19)
InChIKey KIGMSKZTLZFILC-UHFFFAOYSA-N
Mol Weight 269.3 g/mol
Molecular Formula C15H15N3O2
Exact Mass 269.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETEE1c9a5gL
Name 8-methyl-3-(5-propyl-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/C15H15N3O2/c1-3-5-12-16-14(18-20-12)11-8-10-7-4-6-9(2)13(10)17-15(11)19/h4,6-8H,3,5H2,1-2H3,(H,17,19)
InChIKey KIGMSKZTLZFILC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26567
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: D63510; Labnumber: PKCHEM-00057; SBI_ID: SBI-026571
Temperature 306 °C