Ethyl 5-methoxy-2-[(4-phenyl-1-piperazinyl)methyl]-1-benzofuran-3-carboxylate

SpectraBase Compound ID	LMIa8bpcMsD
InChI	InChI=1S/C23H26N2O4/c1-3-28-23(26)22-19-15-18(27-2)9-10-20(19)29-21(22)16-24-11-13-25(14-12-24)17-7-5-4-6-8-17/h4-10,15H,3,11-14,16H2,1-2H3
InChIKey	MIEMXSWIWBALIF-UHFFFAOYSA-N Google Search
Mol Weight	394.47 g/mol
Molecular Formula	C23H26N2O4
Exact Mass	394.189257 g/mol

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SpectraBase Spectrum ID	L8Uy6JEyJkz
Name	3-benzofurancarboxylic acid, 5-methoxy-2-[(4-phenyl-1-piperazinyl)methyl]-, ethyl ester
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/C23H26N2O4/c1-3-28-23(26)22-19-15-18(27-2)9-10-20(19)29-21(22)16-24-11-13-25(14-12-24)17-7-5-4-6-8-17/h4-10,15H,3,11-14,16H2,1-2H3
InChIKey	MIEMXSWIWBALIF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_606
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: IOCH-250/5060917; Labnumber: JMR-202; IOH_ID: IOH-007607
Temperature	303 °C