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N'-((E)-{3-[(4-chlorobenzyl)oxy]phenyl}methylidene)-4-methylbenzenesulfonohydrazide
SpectraBase Compound ID 1vK7fz3we4u
InChI InChI=1S/C21H19ClN2O3S/c1-16-5-11-21(12-6-16)28(25,26)24-23-14-18-3-2-4-20(13-18)27-15-17-7-9-19(22)10-8-17/h2-14,24H,15H2,1H3/b23-14+
InChIKey HQNADXWFUTVUTQ-OEAKJJBVSA-N
Mol Weight 414.91 g/mol
Molecular Formula C21H19ClN2O3S
Exact Mass 414.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIa1nn4qgTP
Name N'-((E)-{3-[(4-chlorobenzyl)oxy]phenyl}methylidene)-4-methylbenzenesulfonohydrazide
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/C21H19ClN2O3S/c1-16-5-11-21(12-6-16)28(25,26)24-23-14-18-3-2-4-20(13-18)27-15-17-7-9-19(22)10-8-17/h2-14,24H,15H2,1H3/b23-14+
InChIKey HQNADXWFUTVUTQ-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9980
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: 9381831; UBI_ID: UBI-009983
Synonyms N'-({3-[(4-chlorobenzyl)oxy]phenyl}methylidene)-4-methylbenzenesulfonohydrazide
Temperature 318 °C