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N-(5-{2-[(2E)-2-(4-hydroxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
SpectraBase Compound ID 6rkdKKBXtcW
InChI InChI=1S/C19H17N5O3S/c1-12-4-2-3-5-15(12)18(27)21-19-24-23-17(28-19)10-16(26)22-20-11-13-6-8-14(25)9-7-13/h2-9,11,25H,10H2,1H3,(H,22,26)(H,21,24,27)/b20-11+
InChIKey CLXFHNOOWFJTHJ-RGVLZGJSSA-N
Mol Weight 395.44 g/mol
Molecular Formula C19H17N5O3S
Exact Mass 395.105211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sSocjyD5Yk
Name N-(5-{2-[(2E)-2-(4-hydroxybenzylidene)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/C19H17N5O3S/c1-12-4-2-3-5-15(12)18(27)21-19-24-23-17(28-19)10-16(26)22-20-11-13-6-8-14(25)9-7-13/h2-9,11,25H,10H2,1H3,(H,22,26)(H,21,24,27)/b20-11+
InChIKey CLXFHNOOWFJTHJ-RGVLZGJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7473
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: 127268; Labnumber: CEP2K-03557; VK_ID: VK-007477
Synonyms N-(5-{2-[2-(4-hydroxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
Temperature 315 °C