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N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl}benzenesulfonamide
SpectraBase Compound ID LPUxvc5YW5K
InChI InChI=1S/C21H20ClN3O3S2/c1-16-4-10-20(11-5-16)30(27,28)25(14-17-6-8-18(22)9-7-17)15-21(26)24-23-13-19-3-2-12-29-19/h2-13H,14-15H2,1H3,(H,24,26)/b23-13+
InChIKey YDSYTKARDWSKRX-YDZHTSKRSA-N
Mol Weight 461.98 g/mol
Molecular Formula C21H20ClN3O3S2
Exact Mass 461.063462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9iMrQs0YmWh
Name N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl}benzenesulfonamide
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/C21H20ClN3O3S2/c1-16-4-10-20(11-5-16)30(27,28)25(14-17-6-8-18(22)9-7-17)15-21(26)24-23-13-19-3-2-12-29-19/h2-13H,14-15H2,1H3,(H,24,26)/b23-13+
InChIKey YDSYTKARDWSKRX-YDZHTSKRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_83
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: /VSVE061451; UBI_ID: UBI-000084
Synonyms N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[2-(2-thienylmethylene)hydrazino]ethyl}benzenesulfonamide
Temperature 308 °C