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5-(2-cyclopropyl-4-quinolinyl)-4-ethyl-4H-1,2,4-triazole-3-thiol

View entire compound with spectra: 1 NMR

5-(2-cyclopropyl-4-quinolinyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 5wOhWpnCdho
InChI InChI=1S/C16H16N4S/c1-2-20-15(18-19-16(20)21)12-9-14(10-7-8-10)17-13-6-4-3-5-11(12)13/h3-6,9-10H,2,7-8H2,1H3,(H,19,21)
InChIKey DVALRWQTVALZFB-UHFFFAOYSA-N
Mol Weight 296.39 g/mol
Molecular Formula C16H16N4S
Exact Mass 296.109568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UxtvcEuo7P
Name 5-(2-cyclopropyl-4-quinolinyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
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/C16H16N4S/c1-2-20-15(18-19-16(20)21)12-9-14(10-7-8-10)17-13-6-4-3-5-11(12)13/h3-6,9-10H,2,7-8H2,1H3,(H,19,21)
InChIKey DVALRWQTVALZFB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6496
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/1026054; Labnumber: COL1686; UZI_ID: UZI-006498
Synonyms 5-(2-cyclopropyl-4-quinolinyl)-4-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C