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4-quinolinecarboxamide, N-(2-methylcyclohexyl)-2-(2-thienyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, N-(2-methylcyclohexyl)-2-(2-thienyl)-
SpectraBase Compound ID E37CG5KInSA
InChI InChI=1S/C21H22N2OS/c1-14-7-2-4-9-17(14)23-21(24)16-13-19(20-11-6-12-25-20)22-18-10-5-3-8-15(16)18/h3,5-6,8,10-14,17H,2,4,7,9H2,1H3,(H,23,24)
InChIKey XQLCXWKQCKZBEF-UHFFFAOYSA-N
Mol Weight 350.48 g/mol
Molecular Formula C21H22N2OS
Exact Mass 350.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mNE4im0aqQ
Name 4-quinolinecarboxamide, N-(2-methylcyclohexyl)-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/C21H22N2OS/c1-14-7-2-4-9-17(14)23-21(24)16-13-19(20-11-6-12-25-20)22-18-10-5-3-8-15(16)18/h3,5-6,8,10-14,17H,2,4,7,9H2,1H3,(H,23,24)
InChIKey XQLCXWKQCKZBEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8532
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/12258915