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4-quinolinecarboxamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-2-(2-thienyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-2-(2-thienyl)-
SpectraBase Compound ID JJQwAYeSZr6
InChI InChI=1S/C24H20N2OS/c27-24(26-20-12-5-8-16-7-1-2-9-17(16)20)19-15-22(23-13-6-14-28-23)25-21-11-4-3-10-18(19)21/h3-6,8,10-15H,1-2,7,9H2,(H,26,27)
InChIKey QKTMRZLGEKMFLD-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C24H20N2OS
Exact Mass 384.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnZ4prQKhVw
Name 4-quinolinecarboxamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-2-(2-thienyl)-
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/C24H20N2OS/c27-24(26-20-12-5-8-16-7-1-2-9-17(16)20)19-15-22(23-13-6-14-28-23)25-21-11-4-3-10-18(19)21/h3-6,8,10-15H,1-2,7,9H2,(H,26,27)
InChIKey QKTMRZLGEKMFLD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8522
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/12258903