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2-(2,5-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide

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2-(2,5-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 69xJxk04yYX
InChI InChI=1S/C23H21N3O3S/c1-13-14(2)30-23(24-13)26-22(27)17-12-20(25-19-8-6-5-7-16(17)19)18-11-15(28-3)9-10-21(18)29-4/h5-12H,1-4H3,(H,24,26,27)
InChIKey YHLOSSUIAPHVKI-UHFFFAOYSA-N
Mol Weight 419.5 g/mol
Molecular Formula C23H21N3O3S
Exact Mass 419.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtbSALPWB8M
Name 2-(2,5-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-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/C23H21N3O3S/c1-13-14(2)30-23(24-13)26-22(27)17-12-20(25-19-8-6-5-7-16(17)19)18-11-15(28-3)9-10-21(18)29-4/h5-12H,1-4H3,(H,24,26,27)
InChIKey YHLOSSUIAPHVKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19456
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/9126047; Labnumber: U_AMK_AC/017129; UZI_ID: UZI-019463
Temperature 318 °C