methyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)amino]-4-methoxy-1H-indole-2-carboxylate

SpectraBase Compound ID	D7X7oGIdVrF
InChI	InChI=1S/C22H23N3O4/c1-28-17-11-5-9-15-19(17)20(21(23-15)22(27)29-2)24-18(26)13-25-12-6-8-14-7-3-4-10-16(14)25/h3-5,7,9-11,23H,6,8,12-13H2,1-2H3,(H,24,26)
InChIKey	ZEBBENFWVWFZCN-UHFFFAOYSA-N Google Search
Mol Weight	393.44 g/mol
Molecular Formula	C22H23N3O4
Exact Mass	393.168856 g/mol

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SpectraBase Spectrum ID	5fLYvMjyT7H
Name	methyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)amino]-4-methoxy-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/C22H23N3O4/c1-28-17-11-5-9-15-19(17)20(21(23-15)22(27)29-2)24-18(26)13-25-12-6-8-14-7-3-4-10-16(14)25/h3-5,7,9-11,23H,6,8,12-13H2,1-2H3,(H,24,26)
InChIKey	ZEBBENFWVWFZCN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6843
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: D27007; Labnumber: SIMAK-01424; SBI_ID: SBI-006846
Temperature	318 °C