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2-(2,4-dimethylphenyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2,4-dimethylphenyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 31MEfuw5Qru
InChI InChI=1S/C20H16N4OS/c1-12-7-8-14(13(2)9-12)18-10-16(15-5-3-4-6-17(15)22-18)19(25)23-20-24-21-11-26-20/h3-11H,1-2H3,(H,23,24,25)
InChIKey CRGPGJCHSGMOBE-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 KMNgOcwWrIx
Name 2-(2,4-dimethylphenyl)-N-(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/c1-12-7-8-14(13(2)9-12)18-10-16(15-5-3-4-6-17(15)22-18)19(25)23-20-24-21-11-26-20/h3-11H,1-2H3,(H,23,24,25)
InChIKey CRGPGJCHSGMOBE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14041
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/8175756; Labnumber: NSB0052399; UZI_ID: UZI-014045
Temperature 313 °C