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N-(3,4-dichlorobenzyl)-N-{2-[(2E)-2-(3-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID GmbhU4cbmYs
InChI InChI=1S/C27H29Cl2N3O5S/c1-3-14-37-25-13-11-20(16-26(25)36-4-2)17-30-31-27(33)19-32(18-21-10-12-23(28)24(29)15-21)38(34,35)22-8-6-5-7-9-22/h5-13,15-17H,3-4,14,18-19H2,1-2H3,(H,31,33)/b30-17+
InChIKey YDYSHXBAYWICJI-OCSSWDANSA-N
Mol Weight 578.51 g/mol
Molecular Formula C27H29Cl2N3O5S
Exact Mass 577.120498 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9NwuMen0Epm
Name N-(3,4-Dichlorobenzyl)-N-{2-[(2E)-2-(3-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 577.120497615 u
Formula C27H29Cl2N3O5S
InChI InChI=1S/C27H29Cl2N3O5S/c1-3-14-37-25-13-11-20(16-26(25)36-4-2)17-30-31-27(33)19-32(18-21-10-12-23(28)24(29)15-21)38(34,35)22-8-6-5-7-9-22/h5-13,15-17H,3-4,14,18-19H2,1-2H3,(H,31,33)/b30-17+
InChIKey YDYSHXBAYWICJI-OCSSWDANSA-N
Molecular Weight 578.511 g/mol
SMILES N(C(CN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C=1C=CC=CC1)=O)\N=C\C1=CC=C(C(=C1)OCC)OCCC