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3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-7-methyl-2-quinolinol
SpectraBase Compound ID 4OcLyw3Ct4V
InChI InChI=1S/C15H15N3O2/c1-8(2)15-17-13(18-20-15)11-7-10-5-4-9(3)6-12(10)16-14(11)19/h4-8H,1-3H3,(H,16,19)
InChIKey ULCTYPIXINEHBJ-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 FrfcyYuGr4O
Name 3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-7-methyl-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/c1-8(2)15-17-13(18-20-15)11-7-10-5-4-9(3)6-12(10)16-14(11)19/h4-8H,1-3H3,(H,16,19)
InChIKey ULCTYPIXINEHBJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26555
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: D63497; Labnumber: PKCHEM-00025; SBI_ID: SBI-026559
Temperature 306 °C