ethyl 5-[2-(4-isopropylanilino)-2-oxoethoxy]-2-methyl-1-(2-phenylethyl)-1H-indole-3-carboxylate

SpectraBase Compound ID	DjB4Q3b62tE
InChI	InChI=1S/C31H34N2O4/c1-5-36-31(35)30-22(4)33(18-17-23-9-7-6-8-10-23)28-16-15-26(19-27(28)30)37-20-29(34)32-25-13-11-24(12-14-25)21(2)3/h6-16,19,21H,5,17-18,20H2,1-4H3,(H,32,34)
InChIKey	VTYVUHSPSDFWON-UHFFFAOYSA-N Google Search
Mol Weight	498.6 g/mol
Molecular Formula	C31H34N2O4
Exact Mass	498.251858 g/mol

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SpectraBase Spectrum ID	LfueGQawmoj
Name	ethyl 5-[2-(4-isopropylanilino)-2-oxoethoxy]-2-methyl-1-(2-phenylethyl)-1H-indole-3-carboxylate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C31H34N2O4/c1-5-36-31(35)30-22(4)33(18-17-23-9-7-6-8-10-23)28-16-15-26(19-27(28)30)37-20-29(34)32-25-13-11-24(12-14-25)21(2)3/h6-16,19,21H,5,17-18,20H2,1-4H3,(H,32,34)
InChIKey	VTYVUHSPSDFWON-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5143
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: E13449; Labnumber: RRYB-4498; SBI_ID: SBI-005145
Temperature	315 °C