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N'-{(E)-[3-(4-methylphenyl)-1H-pyrazol-4-yl]methylidene}benzenesulfonohydrazide
SpectraBase Compound ID 5mm4NOukROF
InChI InChI=1S/C17H16N4O2S/c1-13-7-9-14(10-8-13)17-15(11-18-20-17)12-19-21-24(22,23)16-5-3-2-4-6-16/h2-12,21H,1H3,(H,18,20)/b19-12+
InChIKey PIYUHTWNBOXOCG-XDHOZWIPSA-N
Mol Weight 340.4 g/mol
Molecular Formula C17H16N4O2S
Exact Mass 340.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93itqBscUuZ
Name N'-{(E)-[3-(4-methylphenyl)-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/C17H16N4O2S/c1-13-7-9-14(10-8-13)17-15(11-18-20-17)12-19-21-24(22,23)16-5-3-2-4-6-16/h2-12,21H,1H3,(H,18,20)/b19-12+
InChIKey PIYUHTWNBOXOCG-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19827
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/9151499; UBI_ID: UBI-019831
Synonyms N'-{[3-(4-methylphenyl)-1H-pyrazol-4-yl]methylidene}benzenesulfonohydrazide
Temperature 318 °C