N-(5-{2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide

SpectraBase Compound ID	LE7yutkkRiB
InChI	InChI=1S/C19H17N5O4S/c1-28-15-9-12(7-8-14(15)25)11-20-22-16(26)10-17-23-24-19(29-17)21-18(27)13-5-3-2-4-6-13/h2-9,11,25H,10H2,1H3,(H,22,26)(H,21,24,27)/b20-11+
InChIKey	GGZRBVJFDRHQNW-RGVLZGJSSA-N Google Search
Mol Weight	411.44 g/mol
Molecular Formula	C19H17N5O4S
Exact Mass	411.100125 g/mol

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SpectraBase Spectrum ID	2NXNiS1DPHx
Name	N-(5-{2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)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/C19H17N5O4S/c1-28-15-9-12(7-8-14(15)25)11-20-22-16(26)10-17-23-24-19(29-17)21-18(27)13-5-3-2-4-6-13/h2-9,11,25H,10H2,1H3,(H,22,26)(H,21,24,27)/b20-11+
InChIKey	GGZRBVJFDRHQNW-RGVLZGJSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7486
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: 127282; Labnumber: CEP2K-03657; VK_ID: VK-007490
Synonyms	N-(5-{2-[2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature	315 °C