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

View entire compound with spectra: 1 NMR

5-(6-bromo-2-cyclopropyl-4-quinolinyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID KbqYUv472K0
InChI InChI=1S/C16H15BrN4S/c1-2-21-15(19-20-16(21)22)12-8-14(9-3-4-9)18-13-6-5-10(17)7-11(12)13/h5-9H,2-4H2,1H3,(H,20,22)
InChIKey ZRGUXIRZOMEGPC-UHFFFAOYSA-N
Mol Weight 375.29 g/mol
Molecular Formula C16H15BrN4S
Exact Mass 374.020081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIRdlBcQROI
Name 5-(6-bromo-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/C16H15BrN4S/c1-2-21-15(19-20-16(21)22)12-8-14(9-3-4-9)18-13-6-5-10(17)7-11(12)13/h5-9H,2-4H2,1H3,(H,20,22)
InChIKey ZRGUXIRZOMEGPC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6721
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/1267592; Labnumber: COL3302; UZI_ID: UZI-006723
Synonyms 5-(6-bromo-2-cyclopropyl-4-quinolinyl)-4-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C