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

View entire compound with spectra: 1 NMR

2-(2-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 5a94wf4DKVR
InChI InChI=1S/C20H16N4OS/c1-12-7-3-4-8-14(12)18-11-16(15-9-5-6-10-17(15)21-18)19(25)22-20-24-23-13(2)26-20/h3-11H,1-2H3,(H,22,24,25)
InChIKey QGYHVEGZQUWYFU-UHFFFAOYSA-N
Mol Weight 360.44 g/mol
Molecular Formula C20H16N4OS
Exact Mass 360.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pxgB6sc12K
Name 2-(2-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/C20H16N4OS/c1-12-7-3-4-8-14(12)18-11-16(15-9-5-6-10-17(15)21-18)19(25)22-20-24-23-13(2)26-20/h3-11H,1-2H3,(H,22,24,25)
InChIKey QGYHVEGZQUWYFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14632
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/9132583; Labnumber: NSB0073554; UZI_ID: UZI-014636
Temperature 318 °C