1H-indole-1-acetic acid, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-2,3-dihydro-3-hydroxy-2-oxo-, ethyl ester

SpectraBase Compound ID	7QojEa7XMW7
InChI	InChI=1S/C26H23NO5/c1-2-32-24(29)17-27-22-11-7-6-10-21(22)26(31,25(27)30)16-23(28)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15,31H,2,16-17H2,1H3
InChIKey	GLAVDTPDAMGENY-UHFFFAOYSA-N Google Search
Mol Weight	429.47 g/mol
Molecular Formula	C26H23NO5
Exact Mass	429.157623 g/mol

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SpectraBase Spectrum ID	Bz4DTRAxYnO
Name	1H-indole-1-acetic acid, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-2,3-dihydro-3-hydroxy-2-oxo-, 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/C26H23NO5/c1-2-32-24(29)17-27-22-11-7-6-10-21(22)26(31,25(27)30)16-23(28)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15,31H,2,16-17H2,1H3
InChIKey	GLAVDTPDAMGENY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_2263
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/11268863