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N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide
SpectraBase Compound ID 2WqRTqAnOHU
InChI InChI=1S/C22H15BrClN3O2S/c23-19-13-16(29-22(19)30-17-9-7-15(24)8-10-17)14-25-26-21(28)18-5-1-2-6-20(18)27-11-3-4-12-27/h1-14H,(H,26,28)/b25-14+
InChIKey RSMORXKVLRXKIT-AFUMVMLFSA-N
Mol Weight 500.8 g/mol
Molecular Formula C22H15BrClN3O2S
Exact Mass 498.975689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78sUb9jPeGj
Name N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H15BrClN3O2S/c23-19-13-16(29-22(19)30-17-9-7-15(24)8-10-17)14-25-26-21(28)18-5-1-2-6-20(18)27-11-3-4-12-27/h1-14H,(H,26,28)/b25-14+
InChIKey RSMORXKVLRXKIT-AFUMVMLFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10384
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: 1000506; UBI_ID: UBI-010387
Synonyms N'-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide
Temperature 315 °C