2-methyl-N-{5-[2-((2E)-2-{4-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide

SpectraBase Compound ID	JdqfQNeQGZU
InChI	InChI=1S/C28H27N5O4S/c1-19-7-11-22(12-8-19)36-15-16-37-23-13-9-21(10-14-23)18-29-31-25(34)17-26-32-33-28(38-26)30-27(35)24-6-4-3-5-20(24)2/h3-14,18H,15-17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey	VKPHJMQIAQLJBG-RDRPBHBLSA-N Google Search
Mol Weight	529.62 g/mol
Molecular Formula	C28H27N5O4S
Exact Mass	529.178376 g/mol

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SpectraBase Spectrum ID	HBWMWyTZ6dP
Name	2-methyl-N-{5-[2-((2E)-2-{4-[2-(4-methylphenoxy)ethoxy]benzylidene}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/C28H27N5O4S/c1-19-7-11-22(12-8-19)36-15-16-37-23-13-9-21(10-14-23)18-29-31-25(34)17-26-32-33-28(38-26)30-27(35)24-6-4-3-5-20(24)2/h3-14,18H,15-17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey	VKPHJMQIAQLJBG-RDRPBHBLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3239
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: 115605; Labnumber: CEP2K-03806; VK_ID: VK-003240
Synonyms	2-methyl-N-{5-[2-(2-{4-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature	318 °C