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

SpectraBase Compound ID	3s2oaWigxLN
InChI	InChI=1S/C23H25N3O3/c1-15-10-11-19-17(13-15)21(22(25(19)2)23(28)29-3)24-20(27)14-26-12-6-8-16-7-4-5-9-18(16)26/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H,24,27)
InChIKey	FJGGYKOLSSNSKI-UHFFFAOYSA-N Google Search
Mol Weight	391.47 g/mol
Molecular Formula	C23H25N3O3
Exact Mass	391.189592 g/mol

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SpectraBase Spectrum ID	1qrrjdJY78U
Name	methyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)amino]-1,5-dimethyl-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/C23H25N3O3/c1-15-10-11-19-17(13-15)21(22(25(19)2)23(28)29-3)24-20(27)14-26-12-6-8-16-7-4-5-9-18(16)26/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H,24,27)
InChIKey	FJGGYKOLSSNSKI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3979
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: E00071; Labnumber: SIMAK-02109; SBI_ID: SBI-003981
Temperature	318 °C