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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UXIR8QBVB6
Name N-(3,4-dichlorobenzyl)-N-{2-[(2E)-2-(3-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethyl}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/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
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_234
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: /VSVE61311; UBI_ID: UBI-000235
Synonyms N-(3,4-dichlorobenzyl)-N-{2-[2-(3-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 318 °C