6H-Indolo[2,3-b]quinoxaline-6-acetic acid, 9-methoxy-, methyl ester

SpectraBase Compound ID	38Y6opyW8TJ
InChI	InChI=1S/C18H15N3O3/c1-23-11-7-8-15-12(9-11)17-18(21(15)10-16(22)24-2)20-14-6-4-3-5-13(14)19-17/h3-9H,10H2,1-2H3
InChIKey	AFVFAVBGOGUZGG-UHFFFAOYSA-N Google Search
Mol Weight	321.34 g/mol
Molecular Formula	C18H15N3O3
Exact Mass	321.111341 g/mol

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SpectraBase Spectrum ID	3EO1B1D59cO
Name	methyl (9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)acetate
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/C18H15N3O3/c1-23-11-7-8-15-12(9-11)17-18(21(15)10-16(22)24-2)20-14-6-4-3-5-13(14)19-17/h3-9H,10H2,1-2H3
InChIKey	AFVFAVBGOGUZGG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7590
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: D31276; Labnumber: USKUR-1003; SBI_ID: SBI-007593
Temperature	318 °C