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

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinyl)-
SpectraBase Compound ID KzWtDNfWhb2
InChI InChI=1S/C18H13N5OS/c1-11-22-23-18(25-11)21-17(24)13-10-16(15-8-4-5-9-19-15)20-14-7-3-2-6-12(13)14/h2-10H,1H3,(H,21,23,24)
InChIKey IDJQKEHSQAKUIM-UHFFFAOYSA-N
Mol Weight 347.4 g/mol
Molecular Formula C18H13N5OS
Exact Mass 347.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PPFGHJHlTN
Name 4-quinolinecarboxamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinyl)-
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/C18H13N5OS/c1-11-22-23-18(25-11)21-17(24)13-10-16(15-8-4-5-9-19-15)20-14-7-3-2-6-12(13)14/h2-10H,1H3,(H,21,23,24)
InChIKey IDJQKEHSQAKUIM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11293
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: F42721; Labnumber: OVCHIN-05293
Temperature 315 °C