ethyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)amino]-5-ethoxy-1H-indole-2-carboxylate

SpectraBase Compound ID	FiW7ApiKGjP
InChI	InChI=1S/C24H27N3O4/c1-3-30-17-11-12-19-18(14-17)22(23(25-19)24(29)31-4-2)26-21(28)15-27-13-7-9-16-8-5-6-10-20(16)27/h5-6,8,10-12,14,25H,3-4,7,9,13,15H2,1-2H3,(H,26,28)
InChIKey	DVOMBMAPFMMVNL-UHFFFAOYSA-N Google Search
Mol Weight	421.5 g/mol
Molecular Formula	C24H27N3O4
Exact Mass	421.200156 g/mol

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SpectraBase Spectrum ID	MHUQfKOJup
Name	ethyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)amino]-5-ethoxy-1H-indole-2-carboxylate
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/C24H27N3O4/c1-3-30-17-11-12-19-18(14-17)22(23(25-19)24(29)31-4-2)26-21(28)15-27-13-7-9-16-8-5-6-10-20(16)27/h5-6,8,10-12,14,25H,3-4,7,9,13,15H2,1-2H3,(H,26,28)
InChIKey	DVOMBMAPFMMVNL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12582
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: D76930; Labnumber: SIMAK-01843; SBI_ID: SBI-012585
Temperature	318 °C