6-Bromo-5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-1-phenyl-3-indolecarboxylic acid ethyl ester

SpectraBase Compound ID	GxI3w7MNuVi
InChI	InChI=1S/C24H28BrN3O3/c1-4-31-24(29)23-18-14-22(30-3)19(25)15-20(18)28(17-8-6-5-7-9-17)21(23)16-27-12-10-26(2)11-13-27/h5-9,14-15H,4,10-13,16H2,1-3H3
InChIKey	XJIAHEHNQMWIIL-UHFFFAOYSA-N Google Search
Mol Weight	486.41 g/mol
Molecular Formula	C24H28BrN3O3
Exact Mass	485.131405 g/mol

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SpectraBase Spectrum ID	BGXEVU7AZMl
Name	1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-1-phenyl-, 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/C24H28BrN3O3/c1-4-31-24(29)23-18-14-22(30-3)19(25)15-20(18)28(17-8-6-5-7-9-17)21(23)16-27-12-10-26(2)11-13-27/h5-9,14-15H,4,10-13,16H2,1-3H3
InChIKey	XJIAHEHNQMWIIL-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_3667
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: ZI/6053278; Labnumber: JMR-1013; IOH_ID: IOH-010670
Temperature	303 °C