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N-{5-[2-((2E)-2-{4-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
SpectraBase Compound ID FjtnFfuI11o
InChI InChI=1S/C26H22ClN5O3S/c1-17-6-2-4-8-21(17)25(34)29-26-32-31-24(36-26)14-23(33)30-28-15-18-10-12-20(13-11-18)35-16-19-7-3-5-9-22(19)27/h2-13,15H,14,16H2,1H3,(H,30,33)(H,29,32,34)/b28-15+
InChIKey BMQSBGCCWGTQDD-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 6XntJf7hCC1
Name N-{5-[2-((2E)-2-{4-[(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/c1-17-6-2-4-8-21(17)25(34)29-26-32-31-24(36-26)14-23(33)30-28-15-18-10-12-20(13-11-18)35-16-19-7-3-5-9-22(19)27/h2-13,15H,14,16H2,1H3,(H,30,33)(H,29,32,34)/b28-15+
InChIKey BMQSBGCCWGTQDD-RWPZCVJISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7514
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: 127317; Labnumber: CEP2K-03880; VK_ID: VK-007518
Synonyms N-{5-[2-(2-{4-[(2-chlorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
Temperature 315 °C