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2-(5-methyl-2-furyl)-N-(1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID GptUvl4SxoN
InChI InChI=1S/C18H13N3O2S/c1-11-6-7-16(23-11)15-10-13(12-4-2-3-5-14(12)20-15)17(22)21-18-19-8-9-24-18/h2-10H,1H3,(H,19,21,22)
InChIKey RHNBVKALIHUDKQ-UHFFFAOYSA-N
Mol Weight 335.38 g/mol
Molecular Formula C18H13N3O2S
Exact Mass 335.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bkvJrIArXG
Name 2-(5-methyl-2-furyl)-N-(1,3-thiazol-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/C18H13N3O2S/c1-11-6-7-16(23-11)15-10-13(12-4-2-3-5-14(12)20-15)17(22)21-18-19-8-9-24-18/h2-10H,1H3,(H,19,21,22)
InChIKey RHNBVKALIHUDKQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12919
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/8039172; Labnumber: NSB0016809; UZI_ID: UZI-012923
Temperature 318 °C