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3-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide

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3-methyl-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID BX9AqFuYfsW
InChI InChI=1S/C21H18N4OS/c1-12-8-10-15(11-9-12)19-13(2)18(16-6-4-5-7-17(16)22-19)20(26)23-21-25-24-14(3)27-21/h4-11H,1-3H3,(H,23,25,26)
InChIKey PKSBZQZVQHXKQP-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C21H18N4OS
Exact Mass 374.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PCuuT9z57X
Name 3-methyl-2-(4-methylphenyl)-N-(5-methyl-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/C21H18N4OS/c1-12-8-10-15(11-9-12)19-13(2)18(16-6-4-5-7-17(16)22-19)20(26)23-21-25-24-14(3)27-21/h4-11H,1-3H3,(H,23,25,26)
InChIKey PKSBZQZVQHXKQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2176
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/8040077; UBI_ID: UBI-002177
Temperature 318 °C