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5-(3-chlorophenyl)-4-{[(E)-phenylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID LSWtDXiTRjQ
InChI InChI=1S/C15H11ClN4S/c16-13-8-4-7-12(9-13)14-18-19-15(21)20(14)17-10-11-5-2-1-3-6-11/h1-10H,(H,19,21)/b17-10+
InChIKey DFMHMJKQFXHNSY-LICLKQGHSA-N
Mol Weight 314.79 g/mol
Molecular Formula C15H11ClN4S
Exact Mass 314.039295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9hPEpCgf63
Name 5-(3-chlorophenyl)-4-{[(E)-phenylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
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/C15H11ClN4S/c16-13-8-4-7-12(9-13)14-18-19-15(21)20(14)17-10-11-5-2-1-3-6-11/h1-10H,(H,19,21)/b17-10+
InChIKey DFMHMJKQFXHNSY-LICLKQGHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16804
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: D24994; Labnumber: GRES-03014; SBI_ID: SBI-016807
Synonyms 5-(3-chlorophenyl)-4-{[(E)-phenylmethylidene]amino}-4H-1,2,4-triazole-3-thiol5-(3-chlorophenyl)-4-{[phenylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 315 °C