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N-{5-[2-((2E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
SpectraBase Compound ID 4R4Mx9SaAWT
InChI InChI=1S/C28H26ClN5O4S/c1-3-37-24-14-19(12-13-23(24)38-17-20-9-5-7-11-22(20)29)16-30-32-25(35)15-26-33-34-28(39-26)31-27(36)21-10-6-4-8-18(21)2/h4-14,16H,3,15,17H2,1-2H3,(H,32,35)(H,31,34,36)/b30-16+
InChIKey CJNPFHQOENRTFH-OKCVXOCRSA-N
Mol Weight 564.06 g/mol
Molecular Formula C28H26ClN5O4S
Exact Mass 563.139403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNLCzBOeKrC
Name N-{5-[2-((2E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
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/C28H26ClN5O4S/c1-3-37-24-14-19(12-13-23(24)38-17-20-9-5-7-11-22(20)29)16-30-32-25(35)15-26-33-34-28(39-26)31-27(36)21-10-6-4-8-18(21)2/h4-14,16H,3,15,17H2,1-2H3,(H,32,35)(H,31,34,36)/b30-16+
InChIKey CJNPFHQOENRTFH-OKCVXOCRSA-N
NMR Offset 15.4988
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7540
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: 127351; Labnumber: CEP2K-04099; VK_ID: VK-007544
Synonyms N-{5-[2-(2-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
Temperature 315 °C