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N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DQSpoKKarba
InChI InChI=1S/C26H25N3O4S/c1-5-16-14(2)34-26(23(16)24(27)30)29-25(31)18-13-20(28-19-9-7-6-8-17(18)19)15-10-11-21(32-3)22(12-15)33-4/h6-13H,5H2,1-4H3,(H2,27,30)(H,29,31)
InChIKey SAWVQWDWJVSFFP-UHFFFAOYSA-N
Mol Weight 475.56 g/mol
Molecular Formula C26H25N3O4S
Exact Mass 475.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQrFgpWm1cu
Name N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
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/C26H25N3O4S/c1-5-16-14(2)34-26(23(16)24(27)30)29-25(31)18-13-20(28-19-9-7-6-8-17(18)19)15-10-11-21(32-3)22(12-15)33-4/h6-13H,5H2,1-4H3,(H2,27,30)(H,29,31)
InChIKey SAWVQWDWJVSFFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1844
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: UZI/9597775; Labnumber: AM-AC/0032226; UZI_ID: UZI-001846
Temperature 318 °C