N-[(Z)-1-[(4-benzyl-1-piperazinyl)carbonyl]-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide

SpectraBase Compound ID	7h2h6C9p3KJ
InChI	InChI=1S/C27H29N3O3/c1-20-10-11-23(17-21(20)2)26(31)28-25(18-24-9-6-16-33-24)27(32)30-14-12-29(13-15-30)19-22-7-4-3-5-8-22/h3-11,16-18H,12-15,19H2,1-2H3,(H,28,31)/b25-18-
InChIKey	GAXLASJONLSCSC-BWAHOGKJSA-N Google Search
Mol Weight	443.55 g/mol
Molecular Formula	C27H29N3O3
Exact Mass	443.220892 g/mol

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SpectraBase Spectrum ID	4pKlYsS6iI0
Name	N-[(Z)-1-[(4-benzyl-1-piperazinyl)carbonyl]-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide
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/C27H29N3O3/c1-20-10-11-23(17-21(20)2)26(31)28-25(18-24-9-6-16-33-24)27(32)30-14-12-29(13-15-30)19-22-7-4-3-5-8-22/h3-11,16-18H,12-15,19H2,1-2H3,(H,28,31)/b25-18-
InChIKey	GAXLASJONLSCSC-BWAHOGKJSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4830
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: NMR/10301596; Labnumber: FNG-0000230; IOH_ID: IOH-004831
Synonyms	N-[1-[(4-benzyl-1-piperazinyl)carbonyl]-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide