For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-chlorobenzyl)-N-{2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
SpectraBase Compound ID 6oD0g446DR9
InChI InChI=1S/C21H19ClN4O3S/c22-19-10-8-17(9-11-19)15-26(30(28,29)20-6-2-1-3-7-20)16-21(27)25-24-14-18-5-4-12-23-13-18/h1-14H,15-16H2,(H,25,27)/b24-14+
InChIKey VIHNZUKRKKLFAD-ZVHZXABRSA-N
Mol Weight 442.92 g/mol
Molecular Formula C21H19ClN4O3S
Exact Mass 442.086639 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ANMjbIGo9Rc
Name N-(4-Chlorobenzyl)-N-{2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 442.086639359 u
Formula C21H19ClN4O3S
InChI InChI=1S/C21H19ClN4O3S/c22-19-10-8-17(9-11-19)15-26(30(28,29)20-6-2-1-3-7-20)16-21(27)25-24-14-18-5-4-12-23-13-18/h1-14H,15-16H2,(H,25,27)/b24-14+
InChIKey VIHNZUKRKKLFAD-ZVHZXABRSA-N
Molecular Weight 442.921 g/mol
SMILES N(C(CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C=1C=CC=CC1)=O)\N=C\C1=CN=CC=C1