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

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2-(5-methyl-2-thienyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID KxIjmOgcb1t
InChI InChI=1S/C17H12N4OS2/c1-10-6-7-15(24-10)14-8-12(11-4-2-3-5-13(11)19-14)16(22)20-17-21-18-9-23-17/h2-9H,1H3,(H,20,21,22)
InChIKey NIXBXPPFPYGUJJ-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C17H12N4OS2
Exact Mass 352.045253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6thq2Y9fqDD
Name 2-(5-methyl-2-thienyl)-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/C17H12N4OS2/c1-10-6-7-15(24-10)14-8-12(11-4-2-3-5-13(11)19-14)16(22)20-17-21-18-9-23-17/h2-9H,1H3,(H,20,21,22)
InChIKey NIXBXPPFPYGUJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17567
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/9060636; UBI_ID: UBI-017570
Temperature 318 °C