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N-{5-[2-((2E)-2-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID GVCv05wrlDe
InChI InChI=1S/C26H21Cl2N5O4S/c1-36-21-12-16(11-20(28)24(21)37-15-18-9-5-6-10-19(18)27)14-29-31-22(34)13-23-32-33-26(38-23)30-25(35)17-7-3-2-4-8-17/h2-12,14H,13,15H2,1H3,(H,31,34)(H,30,33,35)/b29-14+
InChIKey YEMZYTZNGYHCBU-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 22FEo3kBOpS
Name N-{5-[2-((2E)-2-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
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/c1-36-21-12-16(11-20(28)24(21)37-15-18-9-5-6-10-19(18)27)14-29-31-22(34)13-23-32-33-26(38-23)30-25(35)17-7-3-2-4-8-17/h2-12,14H,13,15H2,1H3,(H,31,34)(H,30,33,35)/b29-14+
InChIKey YEMZYTZNGYHCBU-IPPBACCNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7556
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: 127371; Labnumber: CEP2K-04181; VK_ID: VK-007560
Synonyms N-{5-[2-(2-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 315 °C