{4-[di(1H-indol-3-yl)methyl]-2-ethoxyphenoxy}acetic acid

SpectraBase Compound ID	Hw0hf9qmcNq
InChI	InChI=1S/C27H24N2O4/c1-2-32-25-13-17(11-12-24(25)33-16-26(30)31)27(20-14-28-22-9-5-3-7-18(20)22)21-15-29-23-10-6-4-8-19(21)23/h3-15,27-29H,2,16H2,1H3,(H,30,31)
InChIKey	ZUOIJRWZRUSWBM-UHFFFAOYSA-N Google Search
Mol Weight	440.5 g/mol
Molecular Formula	C27H24N2O4
Exact Mass	440.173607 g/mol

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SpectraBase Spectrum ID	IMoOertsdeb
Name	{4-[di(1H-indol-3-yl)methyl]-2-ethoxyphenoxy}acetic acid
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/C27H24N2O4/c1-2-32-25-13-17(11-12-24(25)33-16-26(30)31)27(20-14-28-22-9-5-3-7-18(20)22)21-15-29-23-10-6-4-8-19(21)23/h3-15,27-29H,2,16H2,1H3,(H,30,31)
InChIKey	ZUOIJRWZRUSWBM-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18040
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: UZI/9683242; Labnumber: SMUT-54ST/0953; UZI_ID: UZI-018047
Temperature	308 °C