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4-bromo-N'-{(E)-[3-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene}benzenesulfonohydrazide
SpectraBase Compound ID 1uRzltKdTfY
InChI InChI=1S/C18H17BrN4O2S/c1-2-13-3-5-14(6-4-13)18-15(11-20-22-18)12-21-23-26(24,25)17-9-7-16(19)8-10-17/h3-12,23H,2H2,1H3,(H,20,22)/b21-12+
InChIKey QEFRAEGXGPPVET-CIAFOILYSA-N
Mol Weight 433.32 g/mol
Molecular Formula C18H17BrN4O2S
Exact Mass 432.02556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FXiG2EsUTl
Name 4-bromo-N'-{(E)-[3-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene}benzenesulfonohydrazide
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/C18H17BrN4O2S/c1-2-13-3-5-14(6-4-13)18-15(11-20-22-18)12-21-23-26(24,25)17-9-7-16(19)8-10-17/h3-12,23H,2H2,1H3,(H,20,22)/b21-12+
InChIKey QEFRAEGXGPPVET-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20180
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/9159142; UBI_ID: UBI-020184
Synonyms 4-bromo-N'-{[3-(4-ethylphenyl)-1H-pyrazol-4-yl]methylidene}benzenesulfonohydrazide
Temperature 318 °C