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2-(3,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide

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2-(3,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 2xsggI7j7WG
InChI InChI=1S/C22H20N4O3S/c1-4-20-25-26-22(30-20)24-21(27)15-12-17(23-16-8-6-5-7-14(15)16)13-9-10-18(28-2)19(11-13)29-3/h5-12H,4H2,1-3H3,(H,24,26,27)
InChIKey LNPUGEUQXBUPIH-UHFFFAOYSA-N
Mol Weight 420.49 g/mol
Molecular Formula C22H20N4O3S
Exact Mass 420.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LIflKPxMYE
Name 2-(3,4-dimethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-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/C22H20N4O3S/c1-4-20-25-26-22(30-20)24-21(27)15-12-17(23-16-8-6-5-7-14(15)16)13-9-10-18(28-2)19(11-13)29-3/h5-12H,4H2,1-3H3,(H,24,26,27)
InChIKey LNPUGEUQXBUPIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13950
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/8142557; Labnumber: NSB0048922; UZI_ID: UZI-013954
Temperature 318 °C