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

SpectraBase Compound ID	4FuhFxodiAi
InChI	InChI=1S/C21H21NO6/c1-3-28-19(24)13-22-17-7-5-4-6-16(17)21(26,20(22)25)12-18(23)14-8-10-15(27-2)11-9-14/h4-11,26H,3,12-13H2,1-2H3
InChIKey	XWCLOXFCMADTHF-UHFFFAOYSA-N Google Search
Mol Weight	383.4 g/mol
Molecular Formula	C21H21NO6
Exact Mass	383.136887 g/mol

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SpectraBase Spectrum ID	61LuqLVBQz3
Name	1H-indole-1-acetic acid, 2,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-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/C21H21NO6/c1-3-28-19(24)13-22-17-7-5-4-6-16(17)21(26,20(22)25)12-18(23)14-8-10-15(27-2)11-9-14/h4-11,26H,3,12-13H2,1-2H3
InChIKey	XWCLOXFCMADTHF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_2258
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/11268857