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2-methyl-N-(5-{2-[(2E)-2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID JqgK8EM8eft
InChI InChI=1S/C20H19N5O2S/c1-13-7-9-15(10-8-13)12-21-23-17(26)11-18-24-25-20(28-18)22-19(27)16-6-4-3-5-14(16)2/h3-10,12H,11H2,1-2H3,(H,23,26)(H,22,25,27)/b21-12+
InChIKey GLZNWYVAESTYIC-CIAFOILYSA-N
Mol Weight 393.47 g/mol
Molecular Formula C20H19N5O2S
Exact Mass 393.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9uFlghofLC
Name 2-methyl-N-(5-{2-[(2E)-2-(4-methylbenzylidene)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/C20H19N5O2S/c1-13-7-9-15(10-8-13)12-21-23-17(26)11-18-24-25-20(28-18)22-19(27)16-6-4-3-5-14(16)2/h3-10,12H,11H2,1-2H3,(H,23,26)(H,22,25,27)/b21-12+
InChIKey GLZNWYVAESTYIC-CIAFOILYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7469
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: 127263; Labnumber: CEP2K-03537; VK_ID: VK-007473
Synonyms 2-methyl-N-(5-{2-[2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature 315 °C