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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-(5-isobutyl-1,2,4-oxadiazol-3-yl)-2-quinolinol
SpectraBase Compound ID DZtsXteF1X6
InChI InChI=1S/C15H15N3O2/c1-9(2)7-13-17-14(18-20-13)11-8-10-5-3-4-6-12(10)16-15(11)19/h3-6,8-9H,7H2,1-2H3,(H,16,19)
InChIKey MRGFFJVGQGPAAC-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8z3K765VNLP
Name 3-(5-isobutyl-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/c1-9(2)7-13-17-14(18-20-13)11-8-10-5-3-4-6-12(10)16-15(11)19/h3-6,8-9H,7H2,1-2H3,(H,16,19)
InChIKey MRGFFJVGQGPAAC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12281
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: D69198; Labnumber: PKCHEM-00146; SBI_ID: SBI-012284
Temperature 306 °C