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2-(2,4-dimethoxyphenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide

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2-(2,4-dimethoxyphenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide
SpectraBase Compound ID LXpkIYwnc5B
InChI InChI=1S/C22H20N4O3S2/c1-4-30-22-26-25-21(31-22)24-20(27)16-12-18(23-17-8-6-5-7-14(16)17)15-10-9-13(28-2)11-19(15)29-3/h5-12H,4H2,1-3H3,(H,24,25,27)
InChIKey DNCFAMFJTLKRDK-UHFFFAOYSA-N
Mol Weight 452.55 g/mol
Molecular Formula C22H20N4O3S2
Exact Mass 452.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BZmLgUVICX
Name 2-(2,4-dimethoxyphenyl)-N-[5-(ethylsulfanyl)-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/C22H20N4O3S2/c1-4-30-22-26-25-21(31-22)24-20(27)16-12-18(23-17-8-6-5-7-14(16)17)15-10-9-13(28-2)11-19(15)29-3/h5-12H,4H2,1-3H3,(H,24,25,27)
InChIKey DNCFAMFJTLKRDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6417
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/8183759; UBI_ID: UBI-006419
Temperature 318 °C