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3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-quinolinol
SpectraBase Compound ID 2PAKHqDVtae
InChI InChI=1S/C14H13N3O2/c1-8(2)14-16-12(17-19-14)10-7-9-5-3-4-6-11(9)15-13(10)18/h3-8H,1-2H3,(H,15,18)
InChIKey ONJMEQAQCBJPIA-UHFFFAOYSA-N
Mol Weight 255.28 g/mol
Molecular Formula C14H13N3O2
Exact Mass 255.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAhXJnjLrLb
Name 3-(5-isopropyl-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/C14H13N3O2/c1-8(2)14-16-12(17-19-14)10-7-9-5-3-4-6-11(9)15-13(10)18/h3-8H,1-2H3,(H,15,18)
InChIKey ONJMEQAQCBJPIA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12279
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: D69196; Labnumber: PKCHEM-00139; SBI_ID: SBI-012282
Temperature 306 °C