2-methyl-N-[5-(2-oxo-2-{(2E)-2-[2-(2-phenoxyethoxy)benzylidene]hydrazino}ethyl)-1,3,4-thiadiazol-2-yl]benzamide

SpectraBase Compound ID	L00jiE0bVwj
InChI	InChI=1S/C27H25N5O4S/c1-19-9-5-7-13-22(19)26(34)29-27-32-31-25(37-27)17-24(33)30-28-18-20-10-6-8-14-23(20)36-16-15-35-21-11-3-2-4-12-21/h2-14,18H,15-17H2,1H3,(H,30,33)(H,29,32,34)/b28-18+
InChIKey	OZTKHSQJUCSOIS-MTDXEUNCSA-N Google Search
Mol Weight	515.59 g/mol
Molecular Formula	C27H25N5O4S
Exact Mass	515.162725 g/mol

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SpectraBase Spectrum ID	IfQqh2qJpOd
Name	2-methyl-N-[5-(2-oxo-2-{(2E)-2-[2-(2-phenoxyethoxy)benzylidene]hydrazino}ethyl)-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/C27H25N5O4S/c1-19-9-5-7-13-22(19)26(34)29-27-32-31-25(37-27)17-24(33)30-28-18-20-10-6-8-14-23(20)36-16-15-35-21-11-3-2-4-12-21/h2-14,18H,15-17H2,1H3,(H,30,33)(H,29,32,34)/b28-18+
InChIKey	OZTKHSQJUCSOIS-MTDXEUNCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7503
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: 127303; Labnumber: CEP2K-03819; VK_ID: VK-007507
Synonyms	2-methyl-N-[5-(2-oxo-2-{2-[2-(2-phenoxyethoxy)benzylidene]hydrazino}ethyl)-1,3,4-thiadiazol-2-yl]benzamide
Temperature	315 °C