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N'-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]benzenesulfonohydrazide
SpectraBase Compound ID 2tEbIpPmASp
InChI InChI=1S/C16H17ClN2O4S/c1-3-23-16-14(17)9-12(10-15(16)22-2)11-18-19-24(20,21)13-7-5-4-6-8-13/h4-11,19H,3H2,1-2H3/b18-11+
InChIKey KPIJWKFUXULNKP-WOJGMQOQSA-N
Mol Weight 368.84 g/mol
Molecular Formula C16H17ClN2O4S
Exact Mass 368.059756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5REdtFJbiO
Name N'-[(E)-(3-chloro-4-ethoxy-5-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/C16H17ClN2O4S/c1-3-23-16-14(17)9-12(10-15(16)22-2)11-18-19-24(20,21)13-7-5-4-6-8-13/h4-11,19H,3H2,1-2H3/b18-11+
InChIKey KPIJWKFUXULNKP-WOJGMQOQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12251
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: 1002078; UBI_ID: UBI-012254
Synonyms N'-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]benzenesulfonohydrazide
Temperature 303 °C