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

View entire compound with spectra: 1 NMR

3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-7-methyl-2-quinolinol
SpectraBase Compound ID 4whBNIVlqFQ
InChI InChI=1S/C18H19N3O2/c1-11-7-8-13-10-14(17(22)19-15(13)9-11)16-20-18(23-21-16)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,19,22)
InChIKey AZGOYQXRZVMMOA-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2S8P1igP4pk
Name 3-(5-cyclohexyl-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/C18H19N3O2/c1-11-7-8-13-10-14(17(22)19-15(13)9-11)16-20-18(23-21-16)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,19,22)
InChIKey AZGOYQXRZVMMOA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26556
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: D63498; Labnumber: PKCHEM-00026; SBI_ID: SBI-026560
Temperature 306 °C