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2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-bromophenyl)methylidene]acetohydrazide
SpectraBase Compound ID CmHNf1POlCD
InChI InChI=1S/C23H16BrCl2N5OS/c24-20-4-2-1-3-16(20)13-27-28-21(32)14-33-23-30-29-22(15-5-7-17(25)8-6-15)31(23)19-11-9-18(26)10-12-19/h1-13H,14H2,(H,28,32)/b27-13+
InChIKey KMSXTDYKYIYVTL-UVHMKAGCSA-N
Mol Weight 561.29 g/mol
Molecular Formula C23H16BrCl2N5OS
Exact Mass 558.9636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxE6lOCnJC5
Name 2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-bromophenyl)methylidene]acetohydrazide
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/C23H16BrCl2N5OS/c24-20-4-2-1-3-16(20)13-27-28-21(32)14-33-23-30-29-22(15-5-7-17(25)8-6-15)31(23)19-11-9-18(26)10-12-19/h1-13H,14H2,(H,28,32)/b27-13+
InChIKey KMSXTDYKYIYVTL-UVHMKAGCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16606
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: D23702; Labnumber: GRES-01423; SBI_ID: SBI-016609
Synonyms 2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-bromophenyl)methylidene]acetohydrazide
Temperature 315 °C