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4-{[(E)-(3-bromophenyl)methylidene]amino}-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID BK4WeOAsnQG
InChI InChI=1S/C15H10BrClN4S/c16-11-5-3-4-10(8-11)9-18-21-14(19-20-15(21)22)12-6-1-2-7-13(12)17/h1-9H,(H,20,22)/b18-9+
InChIKey CHFYCPDTNSPQRR-GIJQJNRQSA-N
Mol Weight 393.69 g/mol
Molecular Formula C15H10BrClN4S
Exact Mass 391.949808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeqjblqlFJV
Name 4-{[(E)-(3-bromophenyl)methylidene]amino}-5-(2-chlorophenyl)-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/C15H10BrClN4S/c16-11-5-3-4-10(8-11)9-18-21-14(19-20-15(21)22)12-6-1-2-7-13(12)17/h1-9H,(H,20,22)/b18-9+
InChIKey CHFYCPDTNSPQRR-GIJQJNRQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16758
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: D24873; Labnumber: GRES-02886; SBI_ID: SBI-016761
Synonyms 4-{[(E)-(3-bromophenyl)methylidene]amino}-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[(3-bromophenyl)methylidene]amino}-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol
Temperature 315 °C