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N'-[(E)-1-(4-chlorophenyl)ethylidene]-4-methoxybenzenesulfonohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(4-chlorophenyl)ethylidene]-4-methoxybenzenesulfonohydrazide
SpectraBase Compound ID Ciwsh8NLP9A
InChI InChI=1S/C15H15ClN2O3S/c1-11(12-3-5-13(16)6-4-12)17-18-22(19,20)15-9-7-14(21-2)8-10-15/h3-10,18H,1-2H3/b17-11+
InChIKey YPMKTVSMBAIMGE-GZTJUZNOSA-N
Mol Weight 338.81 g/mol
Molecular Formula C15H15ClN2O3S
Exact Mass 338.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PDu4zADkr6
Name N'-[(E)-1-(4-chlorophenyl)ethylidene]-4-methoxybenzenesulfonohydrazide
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/C15H15ClN2O3S/c1-11(12-3-5-13(16)6-4-12)17-18-22(19,20)15-9-7-14(21-2)8-10-15/h3-10,18H,1-2H3/b17-11+
InChIKey YPMKTVSMBAIMGE-GZTJUZNOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11775
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/9086413; Labnumber: NSB0002857; UZI_ID: UZI-011777
Synonyms N'-[1-(4-chlorophenyl)ethylidene]-4-methoxybenzenesulfonohydrazide
Temperature 318 °C