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N'-{(E)-[5-(4-bromophenyl)-2-furyl]methylidene}-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID DPbbReP9NLk
InChI InChI=1S/C26H19BrN6O2S/c27-20-8-6-18(7-9-20)23-11-10-22(35-23)16-29-30-24(34)17-36-26-32-31-25(19-12-14-28-15-13-19)33(26)21-4-2-1-3-5-21/h1-16H,17H2,(H,30,34)/b29-16+
InChIKey JNOIEAHIVAETAO-MUFRIFMGSA-N
Mol Weight 559.44 g/mol
Molecular Formula C26H19BrN6O2S
Exact Mass 558.047358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vOMQLdQm9j
Name N'-{(E)-[5-(4-bromophenyl)-2-furyl]methylidene}-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}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/C26H19BrN6O2S/c27-20-8-6-18(7-9-20)23-11-10-22(35-23)16-29-30-24(34)17-36-26-32-31-25(19-12-14-28-15-13-19)33(26)21-4-2-1-3-5-21/h1-16H,17H2,(H,30,34)/b29-16+
InChIKey JNOIEAHIVAETAO-MUFRIFMGSA-N
NMR Offset 18.416
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15824
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: UZI/8037222; UBI_ID: UBI-015827
Synonyms N'-{[5-(4-bromophenyl)-2-furyl]methylidene}-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 313 °C