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N-[5-(2-{(2E)-2-[4-(benzyloxy)-3-ethoxybenzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide
SpectraBase Compound ID 94vysDSQ6J8
InChI InChI=1S/C28H27N5O4S/c1-3-36-24-15-21(13-14-23(24)37-18-20-10-5-4-6-11-20)17-29-31-25(34)16-26-32-33-28(38-26)30-27(35)22-12-8-7-9-19(22)2/h4-15,17H,3,16,18H2,1-2H3,(H,31,34)(H,30,33,35)/b29-17+
InChIKey OXOZIZLUQWRIIX-STBIYBPSSA-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 87xRQPPtsFc
Name N-[5-(2-{(2E)-2-[4-(benzyloxy)-3-ethoxybenzylidene]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/C28H27N5O4S/c1-3-36-24-15-21(13-14-23(24)37-18-20-10-5-4-6-11-20)17-29-31-25(34)16-26-32-33-28(38-26)30-27(35)22-12-8-7-9-19(22)2/h4-15,17H,3,16,18H2,1-2H3,(H,31,34)(H,30,33,35)/b29-17+
InChIKey OXOZIZLUQWRIIX-STBIYBPSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7528
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: 127334; Labnumber: CEP2K-04030; VK_ID: VK-007532
Synonyms N-[5-(2-{2-[4-(benzyloxy)-3-ethoxybenzylidene]hydrazino}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide
Temperature 315 °C