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

View entire compound with spectra: 1 NMR

2-(5-methyl-2-thienyl)-N-(1H-1,2,4-triazol-3-yl)-4-quinolinecarboxamide
SpectraBase Compound ID EAyRLt1jv5a
InChI InChI=1S/C17H13N5OS/c1-10-6-7-15(24-10)14-8-12(11-4-2-3-5-13(11)20-14)16(23)21-17-18-9-19-22-17/h2-9H,1H3,(H2,18,19,21,22,23)
InChIKey YHMRXLVZPJQOJE-UHFFFAOYSA-N
Mol Weight 335.39 g/mol
Molecular Formula C17H13N5OS
Exact Mass 335.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Az7at7WVQh
Name 2-(5-methyl-2-thienyl)-N-(1H-1,2,4-triazol-3-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/C17H13N5OS/c1-10-6-7-15(24-10)14-8-12(11-4-2-3-5-13(11)20-14)16(23)21-17-18-9-19-22-17/h2-9H,1H3,(H2,18,19,21,22,23)
InChIKey YHMRXLVZPJQOJE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15919
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/8052142; UBI_ID: UBI-015922
Temperature 318 °C