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N-{5-[2-((2E)-2-{2-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
SpectraBase Compound ID BRrjgrX8HPS
InChI InChI=1S/C26H22ClN5O3S/c1-17-8-2-5-11-20(17)25(34)29-26-32-31-24(36-26)14-23(33)30-28-15-18-9-4-7-13-22(18)35-16-19-10-3-6-12-21(19)27/h2-13,15H,14,16H2,1H3,(H,30,33)(H,29,32,34)/b28-15+
InChIKey TUJRRDBNXSZXRG-RWPZCVJISA-N
Mol Weight 520.01 g/mol
Molecular Formula C26H22ClN5O3S
Exact Mass 519.113188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7EOHDnnyUc3
Name N-{5-[2-((2E)-2-{2-[(2-chlorobenzyl)oxy]benzylidene}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/C26H22ClN5O3S/c1-17-8-2-5-11-20(17)25(34)29-26-32-31-24(36-26)14-23(33)30-28-15-18-9-4-7-13-22(18)35-16-19-10-3-6-12-21(19)27/h2-13,15H,14,16H2,1H3,(H,30,33)(H,29,32,34)/b28-15+
InChIKey TUJRRDBNXSZXRG-RWPZCVJISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7512
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: 127315; Labnumber: CEP2K-03877; VK_ID: VK-007516
Synonyms N-{5-[2-(2-{2-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
Temperature 315 °C