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4-quinolinecarboxamide, N-(3,3-diethoxypropyl)-2-(2-thienyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, N-(3,3-diethoxypropyl)-2-(2-thienyl)-
SpectraBase Compound ID CmKQkd1zPyg
InChI InChI=1S/C21H24N2O3S/c1-3-25-20(26-4-2)11-12-22-21(24)16-14-18(19-10-7-13-27-19)23-17-9-6-5-8-15(16)17/h5-10,13-14,20H,3-4,11-12H2,1-2H3,(H,22,24)
InChIKey GRYRPDFYUMGQPK-UHFFFAOYSA-N
Mol Weight 384.49 g/mol
Molecular Formula C21H24N2O3S
Exact Mass 384.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmQQ8U1BQ62
Name 4-quinolinecarboxamide, N-(3,3-diethoxypropyl)-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/C21H24N2O3S/c1-3-25-20(26-4-2)11-12-22-21(24)16-14-18(19-10-7-13-27-19)23-17-9-6-5-8-15(16)17/h5-10,13-14,20H,3-4,11-12H2,1-2H3,(H,22,24)
InChIKey GRYRPDFYUMGQPK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8535
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/12258921