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4-chloro-N'-[(E)-(3-propoxyphenyl)methylidene]benzenesulfonohydrazide

View entire compound with spectra: 1 NMR

4-chloro-N'-[(E)-(3-propoxyphenyl)methylidene]benzenesulfonohydrazide
SpectraBase Compound ID 6DP9s7bi4AN
InChI InChI=1S/C16H17ClN2O3S/c1-2-10-22-15-5-3-4-13(11-15)12-18-19-23(20,21)16-8-6-14(17)7-9-16/h3-9,11-12,19H,2,10H2,1H3/b18-12+
InChIKey CDCBAROJYBPKHC-LDADJPATSA-N
Mol Weight 352.84 g/mol
Molecular Formula C16H17ClN2O3S
Exact Mass 352.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ofrIRmx7I3
Name 4-chloro-N'-[(E)-(3-propoxyphenyl)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/C16H17ClN2O3S/c1-2-10-22-15-5-3-4-13(11-15)12-18-19-23(20,21)16-8-6-14(17)7-9-16/h3-9,11-12,19H,2,10H2,1H3/b18-12+
InChIKey CDCBAROJYBPKHC-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18905
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/9131272; UBI_ID: UBI-018908
Synonyms 4-chloro-N'-[(3-propoxyphenyl)methylidene]benzenesulfonohydrazide
Temperature 318 °C