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5-(3-chlorophenyl)-4-{[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID 4uHcHFWQkxD
InChI InChI=1S/C17H12Cl2N4S/c18-14-8-4-7-13(10-14)16-21-22-17(24)23(16)20-11-15(19)9-12-5-2-1-3-6-12/h1-11H,(H,22,24)/b15-9-,20-11+
InChIKey ZJJHAUTVXSLYQK-MCAKNHNZSA-N
Mol Weight 375.28 g/mol
Molecular Formula C17H12Cl2N4S
Exact Mass 374.015973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjW4FTvjTS2
Name 5-(3-chlorophenyl)-4-{[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]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/C17H12Cl2N4S/c18-14-8-4-7-13(10-14)16-21-22-17(24)23(16)20-11-15(19)9-12-5-2-1-3-6-12/h1-11H,(H,22,24)/b15-9-,20-11+
InChIKey ZJJHAUTVXSLYQK-MCAKNHNZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16800
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: D24989; Labnumber: GRES-03009; SBI_ID: SBI-016803
Synonyms 5-(3-chlorophenyl)-4-{[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazole-3-thiol5-(3-chlorophenyl)-4-{[2-chloro-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 315 °C