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N-(5-{2-[(2E)-2-(3-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID GeIGsQKI36X
InChI InChI=1S/C19H17N5O2S/c1-13-6-5-7-14(10-13)12-20-22-16(25)11-17-23-24-19(27-17)21-18(26)15-8-3-2-4-9-15/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+
InChIKey ZYAYJKHZIGNDIV-UDWIEESQSA-N
Mol Weight 379.44 g/mol
Molecular Formula C19H17N5O2S
Exact Mass 379.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXTprkZWFJy
Name N-(5-{2-[(2E)-2-(3-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/C19H17N5O2S/c1-13-6-5-7-14(10-13)12-20-22-16(25)11-17-23-24-19(27-17)21-18(26)15-8-3-2-4-9-15/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+
InChIKey ZYAYJKHZIGNDIV-UDWIEESQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7458
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: 127252; Labnumber: CEP2K-03453; VK_ID: VK-007462
Synonyms N-(5-{2-[2-(3-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature 315 °C