N-[5-(2-{(2E)-2-[2-(benzyloxy)-5-chlorobenzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide

SpectraBase Compound ID	C3Axw3zCxf9
InChI	InChI=1S/C26H22ClN5O3S/c1-17-7-5-6-10-21(17)25(34)29-26-32-31-24(36-26)14-23(33)30-28-15-19-13-20(27)11-12-22(19)35-16-18-8-3-2-4-9-18/h2-13,15H,14,16H2,1H3,(H,30,33)(H,29,32,34)/b28-15+
InChIKey	LOFONKLVJNMOJY-RWPZCVJISA-N Google Search
Mol Weight	520.01 g/mol
Molecular Formula	C26H22ClN5O3S
Exact Mass	519.113188 g/mol

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SpectraBase Spectrum ID	6nW1oy0pqTU
Name	N-[5-(2-{(2E)-2-[2-(benzyloxy)-5-chlorobenzylidene]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/c1-17-7-5-6-10-21(17)25(34)29-26-32-31-24(36-26)14-23(33)30-28-15-19-13-20(27)11-12-22(19)35-16-18-8-3-2-4-9-18/h2-13,15H,14,16H2,1H3,(H,30,33)(H,29,32,34)/b28-15+
InChIKey	LOFONKLVJNMOJY-RWPZCVJISA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7513
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: 127316; Labnumber: CEP2K-03879; VK_ID: VK-007517
Synonyms	N-[5-(2-{2-[2-(benzyloxy)-5-chlorobenzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide
Temperature	315 °C