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N-{3-[(2E)-2-benzylidenehydrazino]-3-oxopropyl}-4-chlorobenzenesulfonamide
SpectraBase Compound ID BYJmybHgkFH
InChI InChI=1S/C16H16ClN3O3S/c17-14-6-8-15(9-7-14)24(22,23)19-11-10-16(21)20-18-12-13-4-2-1-3-5-13/h1-9,12,19H,10-11H2,(H,20,21)/b18-12+
InChIKey GWUWFFJZHFTRSJ-LDADJPATSA-N
Mol Weight 365.84 g/mol
Molecular Formula C16H16ClN3O3S
Exact Mass 365.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVmxPS2RV0w
Name N-{3-[(2E)-2-benzylidenehydrazino]-3-oxopropyl}-4-chlorobenzenesulfonamide
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/C16H16ClN3O3S/c17-14-6-8-15(9-7-14)24(22,23)19-11-10-16(21)20-18-12-13-4-2-1-3-5-13/h1-9,12,19H,10-11H2,(H,20,21)/b18-12+
InChIKey GWUWFFJZHFTRSJ-LDADJPATSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3262
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: AG-205/5062132; Labnumber: LD-6992-a; IOH_ID: IOH-003263
Synonyms N-{3-[2-benzylidenehydrazino]-3-oxopropyl}-4-chlorobenzenesulfonamide
Temperature 323 °C