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

View entire compound with spectra: 1 NMR

7-methyl-3-(5-tetrahydro-2-furanyl-1,2,4-oxadiazol-3-yl)-2-quinolinol
SpectraBase Compound ID 1wrnPBfcOm
InChI InChI=1S/C16H15N3O3/c1-9-4-5-10-8-11(15(20)17-12(10)7-9)14-18-16(22-19-14)13-3-2-6-21-13/h4-5,7-8,13H,2-3,6H2,1H3,(H,17,20)
InChIKey VJXSUFDHUUPNMP-UHFFFAOYSA-N
Mol Weight 297.31 g/mol
Molecular Formula C16H15N3O3
Exact Mass 297.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErprvLemBoi
Name 7-methyl-3-(5-tetrahydro-2-furanyl-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/C16H15N3O3/c1-9-4-5-10-8-11(15(20)17-12(10)7-9)14-18-16(22-19-14)13-3-2-6-21-13/h4-5,7-8,13H,2-3,6H2,1H3,(H,17,20)
InChIKey VJXSUFDHUUPNMP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26558
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: D63500; Labnumber: PKCHEM-00029; SBI_ID: SBI-026562
Temperature 306 °C