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4H-1,2,4-triazole-3-thiol, 4-(5-chloro-2-methoxyphenyl)-5-(6-quinoxalinyl)-

View entire compound with spectra: 1 NMR

4H-1,2,4-triazole-3-thiol, 4-(5-chloro-2-methoxyphenyl)-5-(6-quinoxalinyl)-
SpectraBase Compound ID BUXJrmS8k03
InChI InChI=1S/C17H12ClN5OS/c1-24-15-5-3-11(18)9-14(15)23-16(21-22-17(23)25)10-2-4-12-13(8-10)20-7-6-19-12/h2-9H,1H3,(H,22,25)
InChIKey QPSXYKHPOLMKMW-UHFFFAOYSA-N
Mol Weight 369.83 g/mol
Molecular Formula C17H12ClN5OS
Exact Mass 369.045109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GoRMnwxxR1a
Name 4H-1,2,4-triazole-3-thiol, 4-(5-chloro-2-methoxyphenyl)-5-(6-quinoxalinyl)-
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/C17H12ClN5OS/c1-24-15-5-3-11(18)9-14(15)23-16(21-22-17(23)25)10-2-4-12-13(8-10)20-7-6-19-12/h2-9H,1H3,(H,22,25)
InChIKey QPSXYKHPOLMKMW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6011
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: F26730; Labnumber: NNOBK-8062