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N-(5-{2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
SpectraBase Compound ID 4D1pezJSUzG
InChI InChI=1S/C20H19N5O3S/c1-13-5-3-4-6-16(13)19(27)22-20-25-24-18(29-20)11-17(26)23-21-12-14-7-9-15(28-2)10-8-14/h3-10,12H,11H2,1-2H3,(H,23,26)(H,22,25,27)/b21-12+
InChIKey AIUDPOSYEVJOCA-CIAFOILYSA-N
Mol Weight 409.46 g/mol
Molecular Formula C20H19N5O3S
Exact Mass 409.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5k5IMAJhN9a
Name N-(5-{2-[(2E)-2-(4-methoxybenzylidene)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/C20H19N5O3S/c1-13-5-3-4-6-16(13)19(27)22-20-25-24-18(29-20)11-17(26)23-21-12-14-7-9-15(28-2)10-8-14/h3-10,12H,11H2,1-2H3,(H,23,26)(H,22,25,27)/b21-12+
InChIKey AIUDPOSYEVJOCA-CIAFOILYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7482
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: 127278; Labnumber: CEP2K-03641; VK_ID: VK-007486
Synonyms N-(5-{2-[2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
Temperature 315 °C