butyl (9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)acetate

SpectraBase Compound ID	9T2qM8YSgeZ
InChI	InChI=1S/C21H21N3O3/c1-3-4-11-27-19(25)13-24-18-10-9-14(26-2)12-15(18)20-21(24)23-17-8-6-5-7-16(17)22-20/h5-10,12H,3-4,11,13H2,1-2H3
InChIKey	XEWIWJGUCZVXPD-UHFFFAOYSA-N Google Search
Mol Weight	363.42 g/mol
Molecular Formula	C21H21N3O3
Exact Mass	363.158292 g/mol

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SpectraBase Spectrum ID	Haga1WKKLEd
Name	butyl (9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)acetate
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/C21H21N3O3/c1-3-4-11-27-19(25)13-24-18-10-9-14(26-2)12-15(18)20-21(24)23-17-8-6-5-7-16(17)22-20/h5-10,12H,3-4,11,13H2,1-2H3
InChIKey	XEWIWJGUCZVXPD-UHFFFAOYSA-N
NMR Offset	16.4339
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_23293
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: D38416; Labnumber: USKUR-1006; SBI_ID: SBI-023297
Temperature	306 °C