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5-(6-bromo-2-cyclopropyl-4-quinolinyl)-4-methyl-4H-1,2,4-triazole-3-thiol

View entire compound with spectra: 1 NMR

5-(6-bromo-2-cyclopropyl-4-quinolinyl)-4-methyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 4w1BDny5xOA
InChI InChI=1S/C15H13BrN4S/c1-20-14(18-19-15(20)21)11-7-13(8-2-3-8)17-12-5-4-9(16)6-10(11)12/h4-8H,2-3H2,1H3,(H,19,21)
InChIKey ARYJTHKBUMZFSX-UHFFFAOYSA-N
Mol Weight 361.26 g/mol
Molecular Formula C15H13BrN4S
Exact Mass 360.004431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hWh7lYNDEh
Name 5-(6-bromo-2-cyclopropyl-4-quinolinyl)-4-methyl-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/C15H13BrN4S/c1-20-14(18-19-15(20)21)11-7-13(8-2-3-8)17-12-5-4-9(16)6-10(11)12/h4-8H,2-3H2,1H3,(H,19,21)
InChIKey ARYJTHKBUMZFSX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6858
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/1265342; Labnumber: COL3610; UZI_ID: UZI-006860
Synonyms 5-(6-bromo-2-cyclopropyl-4-quinolinyl)-4-methyl-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C