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3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-4-(5-methyl-2-furanyl)-2-(propylthio)-
SpectraBase Compound ID 78LiEaUoWsi
InChI InChI=1S/C18H20N2OS/c1-3-10-22-18-14(11-19)17(16-9-8-12(2)21-16)13-6-4-5-7-15(13)20-18/h8-9H,3-7,10H2,1-2H3
InChIKey IZRXNCAJFNNOMS-UHFFFAOYSA-N
Mol Weight 312.43 g/mol
Molecular Formula C18H20N2OS
Exact Mass 312.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4l0FYBsGKm
Name 3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-4-(5-methyl-2-furanyl)-2-(propylthio)-
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/C18H20N2OS/c1-3-10-22-18-14(11-19)17(16-9-8-12(2)21-16)13-6-4-5-7-15(13)20-18/h8-9H,3-7,10H2,1-2H3
InChIKey IZRXNCAJFNNOMS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2483
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: NMR/11238850