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N-{5-[2-((2E)-2-{4-[(2,4-dichlorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-4-methoxybenzamide
SpectraBase Compound ID L7UouokAof6
InChI InChI=1S/C26H21Cl2N5O4S/c1-36-20-10-5-17(6-11-20)25(35)30-26-33-32-24(38-26)13-23(34)31-29-14-16-2-8-21(9-3-16)37-15-18-4-7-19(27)12-22(18)28/h2-12,14H,13,15H2,1H3,(H,31,34)(H,30,33,35)/b29-14+
InChIKey VWMKYMJLMXXTAH-IPPBACCNSA-N
Mol Weight 570.45 g/mol
Molecular Formula C26H21Cl2N5O4S
Exact Mass 569.069131 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Ax7eQKl1pn
Name N-{5-[2-((2E)-2-{4-[(2,4-dichlorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-4-methoxybenzamide
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/C26H21Cl2N5O4S/c1-36-20-10-5-17(6-11-20)25(35)30-26-33-32-24(38-26)13-23(34)31-29-14-16-2-8-21(9-3-16)37-15-18-4-7-19(27)12-22(18)28/h2-12,14H,13,15H2,1H3,(H,31,34)(H,30,33,35)/b29-14+
InChIKey VWMKYMJLMXXTAH-IPPBACCNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7557
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: 127372; Labnumber: CEP2K-04182; VK_ID: VK-007561
Synonyms N-{5-[2-(2-{4-[(2,4-dichlorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-4-methoxybenzamide
Temperature 315 °C