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N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)benzenesulfonohydrazide
SpectraBase Compound ID AWFwmq57qX
InChI InChI=1S/C21H19ClN2O4S/c1-27-20-12-6-8-17(21(20)28-15-16-7-5-9-18(22)13-16)14-23-24-29(25,26)19-10-3-2-4-11-19/h2-14,24H,15H2,1H3/b23-14+
InChIKey RCRPVXFRTIGNPY-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 AumXBR4dKJk
Name N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-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/c1-27-20-12-6-8-17(21(20)28-15-16-7-5-9-18(22)13-16)14-23-24-29(25,26)19-10-3-2-4-11-19/h2-14,24H,15H2,1H3/b23-14+
InChIKey RCRPVXFRTIGNPY-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11887
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: 1003055; UBI_ID: UBI-011890
Synonyms N'-({2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)benzenesulfonohydrazide
Temperature 318 °C