N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-[4-(2-chlorobenzyl)-1-piperazinyl]acetohydrazide

SpectraBase Compound ID	D0II0wvOeKV
InChI	InChI=1S/C18H20BrClN4OS/c19-17-6-5-15(26-17)11-21-22-18(25)13-24-9-7-23(8-10-24)12-14-3-1-2-4-16(14)20/h1-6,11H,7-10,12-13H2,(H,22,25)/b21-11+
InChIKey	LSAHYPFSQBDHBQ-SRZZPIQSSA-N Google Search
Mol Weight	455.8 g/mol
Molecular Formula	C18H20BrClN4OS
Exact Mass	454.022973 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2dU73S4cQZk
Name	N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-[4-(2-chlorobenzyl)-1-piperazinyl]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/C18H20BrClN4OS/c19-17-6-5-15(26-17)11-21-22-18(25)13-24-9-7-23(8-10-24)12-14-3-1-2-4-16(14)20/h1-6,11H,7-10,12-13H2,(H,22,25)/b21-11+
InChIKey	LSAHYPFSQBDHBQ-SRZZPIQSSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20817
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: C13196; Labnumber: UGRES-08496; SBI_ID: SBI-020821
Synonyms	N'-[(5-bromo-2-thienyl)methylidene]-2-[4-(2-chlorobenzyl)-1-piperazinyl]acetohydrazide
Temperature	308 °C