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N'-((E)-{3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)benzenesulfonohydrazide
SpectraBase Compound ID Q8tRCXE8jG
InChI InChI=1S/C21H19ClN2O4S/c1-27-21-11-10-16(12-17(21)15-28-19-7-5-6-18(22)13-19)14-23-24-29(25,26)20-8-3-2-4-9-20/h2-14,24H,15H2,1H3/b23-14+
InChIKey QDTBXTAXNKRLMO-OEAKJJBVSA-N
Mol Weight 430.91 g/mol
Molecular Formula C21H19ClN2O4S
Exact Mass 430.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BT5D2Xhm8d0
Name N'-((E)-{3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl}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/C21H19ClN2O4S/c1-27-21-11-10-16(12-17(21)15-28-19-7-5-6-18(22)13-19)14-23-24-29(25,26)20-8-3-2-4-9-20/h2-14,24H,15H2,1H3/b23-14+
InChIKey QDTBXTAXNKRLMO-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19745
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/9149334; UBI_ID: UBI-019749
Synonyms N'-({3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)benzenesulfonohydrazide
Temperature 318 °C