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4-methyl-N-{5-[2-((2E)-2-{2-[2-(3-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID 4Kvi0L1wBtD
InChI InChI=1S/C28H27N5O4S/c1-19-10-12-21(13-11-19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-22-7-3-4-9-24(22)37-15-14-36-23-8-5-6-20(2)16-23/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey IVQFZLWZIPYZER-RDRPBHBLSA-N
Mol Weight 529.62 g/mol
Molecular Formula C28H27N5O4S
Exact Mass 529.178376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82HElHdU5FU
Name 4-methyl-N-{5-[2-((2E)-2-{2-[2-(3-methylphenoxy)ethoxy]benzylidene}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/C28H27N5O4S/c1-19-10-12-21(13-11-19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-22-7-3-4-9-24(22)37-15-14-36-23-8-5-6-20(2)16-23/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey IVQFZLWZIPYZER-RDRPBHBLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7531
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: 127337; Labnumber: CEP2K-04038; VK_ID: VK-007535
Synonyms 4-methyl-N-{5-[2-(2-{2-[2-(3-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 315 °C