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4-quinolinecarboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-thienyl)-
SpectraBase Compound ID 9hRAGNeibtj
InChI InChI=1S/C26H26N2O3S/c1-3-30-23-12-11-18(16-24(23)31-4-2)13-14-27-26(29)20-17-22(25-10-7-15-32-25)28-21-9-6-5-8-19(20)21/h5-12,15-17H,3-4,13-14H2,1-2H3,(H,27,29)
InChIKey KUUMZZKCAHFYHN-UHFFFAOYSA-N
Mol Weight 446.57 g/mol
Molecular Formula C26H26N2O3S
Exact Mass 446.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFjo67TBIoJ
Name 4-quinolinecarboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-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/C26H26N2O3S/c1-3-30-23-12-11-18(16-24(23)31-4-2)13-14-27-26(29)20-17-22(25-10-7-15-32-25)28-21-9-6-5-8-19(20)21/h5-12,15-17H,3-4,13-14H2,1-2H3,(H,27,29)
InChIKey KUUMZZKCAHFYHN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8536
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/12258923