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N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[(2E)-2-(2-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
SpectraBase Compound ID LW3WgQucl3h
InChI InChI=1S/C22H21ClN4O3S/c1-17-5-11-21(12-6-17)31(29,30)27(15-18-7-9-19(23)10-8-18)16-22(28)26-25-14-20-4-2-3-13-24-20/h2-14H,15-16H2,1H3,(H,26,28)/b25-14+
InChIKey CQUREORPGOGWBX-AFUMVMLFSA-N
Mol Weight 456.95 g/mol
Molecular Formula C22H21ClN4O3S
Exact Mass 456.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CsN3pb99Wo4
Name N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[(2E)-2-(2-pyridinylmethylene)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/C22H21ClN4O3S/c1-17-5-11-21(12-6-17)31(29,30)27(15-18-7-9-19(23)10-8-18)16-22(28)26-25-14-20-4-2-3-13-24-20/h2-14H,15-16H2,1H3,(H,26,28)/b25-14+
InChIKey CQUREORPGOGWBX-AFUMVMLFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_69
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: /VSVE061436; UBI_ID: UBI-000070
Synonyms N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[2-(2-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
Temperature 308 °C