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

SpectraBase Compound ID	FDUIvAIGAsf
InChI	InChI=1S/C21H20N2O8/c1-3-31-19(25)12-22-15-7-5-4-6-14(15)21(27,20(22)26)11-17(24)13-8-9-18(30-2)16(10-13)23(28)29/h4-10,27H,3,11-12H2,1-2H3
InChIKey	SBQUAGKEHUHPNV-UHFFFAOYSA-N Google Search
Mol Weight	428.4 g/mol
Molecular Formula	C21H20N2O8
Exact Mass	428.121966 g/mol

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SpectraBase Spectrum ID	5LFK12ZWoIl
Name	1H-indole-1-acetic acid, 2,3-dihydro-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-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/C21H20N2O8/c1-3-31-19(25)12-22-15-7-5-4-6-14(15)21(27,20(22)26)11-17(24)13-8-9-18(30-2)16(10-13)23(28)29/h4-10,27H,3,11-12H2,1-2H3
InChIKey	SBQUAGKEHUHPNV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_2265
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/11268865