2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide

SpectraBase Compound ID	Hnm5rjnfZdz
InChI	InChI=1S/C25H28ClN5O3S/c26-20-8-11-22(19(14-20)16-28-29-23(32)15-24-30-31-25(27)35-24)34-13-12-33-21-9-6-18(7-10-21)17-4-2-1-3-5-17/h6-11,14,16-17H,1-5,12-13,15H2,(H2,27,31)(H,29,32)/b28-16+
InChIKey	HJOZAQHZKLVDGY-LQKURTRISA-N Google Search
Mol Weight	514.04 g/mol
Molecular Formula	C25H28ClN5O3S
Exact Mass	513.160139 g/mol

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SpectraBase Spectrum ID	7mww9ATw8Ra
Name	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
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/C25H28ClN5O3S/c26-20-8-11-22(19(14-20)16-28-29-23(32)15-24-30-31-25(27)35-24)34-13-12-33-21-9-6-18(7-10-21)17-4-2-1-3-5-17/h6-11,14,16-17H,1-5,12-13,15H2,(H2,27,31)(H,29,32)/b28-16+
InChIKey	HJOZAQHZKLVDGY-LQKURTRISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3237
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: 115603; Labnumber: CEP2K-03787; VK_ID: VK-003238
Synonyms	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}methylidene)acetohydrazide
Temperature	318 °C