N-[4-(4-benzyl-1-piperazinyl)phenyl]-5-bromo-2-furamide

SpectraBase Compound ID	LBaunPEWRRA
InChI	InChI=1S/C22H22BrN3O2/c23-21-11-10-20(28-21)22(27)24-18-6-8-19(9-7-18)26-14-12-25(13-15-26)16-17-4-2-1-3-5-17/h1-11H,12-16H2,(H,24,27)
InChIKey	UZGXUKBHMYFLLT-UHFFFAOYSA-N Google Search
Mol Weight	440.34 g/mol
Molecular Formula	C22H22BrN3O2
Exact Mass	439.08954 g/mol

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SpectraBase Spectrum ID	7RnjUMFjv1H
Name	N-[4-(4-benzyl-1-piperazinyl)phenyl]-5-bromo-2-furamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H22BrN3O2/c23-21-11-10-20(28-21)22(27)24-18-6-8-19(9-7-18)26-14-12-25(13-15-26)16-17-4-2-1-3-5-17/h1-11H,12-16H2,(H,24,27)
InChIKey	UZGXUKBHMYFLLT-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24995
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: D49378; Labnumber: SPMOS1-32394; SBI_ID: SBI-024999
Temperature	306 °C