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

SpectraBase Compound ID	L1wXIsNyJdl
InChI	InChI=1S/C28H27N5O4S/c1-19-9-3-6-12-22(19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-21-11-5-8-14-24(21)37-16-15-36-23-13-7-4-10-20(23)2/h3-14,18H,15-17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey	FIHKMMQNTCODOA-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	EUCdTRXB2tC
Name	2-methyl-N-{5-[2-((2E)-2-{2-[2-(2-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/c1-19-9-3-6-12-22(19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-21-11-5-8-14-24(21)37-16-15-36-23-13-7-4-10-20(23)2/h3-14,18H,15-17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey	FIHKMMQNTCODOA-RDRPBHBLSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7526
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: 127332; Labnumber: CEP2K-04028; VK_ID: VK-007530
Synonyms	2-methyl-N-{5-[2-(2-{2-[2-(2-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature	315 °C