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

SpectraBase Compound ID	GJyU2WEML1A
InChI	InChI=1S/C19H17N3O3/c1-3-25-17(23)11-22-16-9-8-12(24-2)10-13(16)18-19(22)21-15-7-5-4-6-14(15)20-18/h4-10H,3,11H2,1-2H3
InChIKey	RLTLXQYERPJJEF-UHFFFAOYSA-N Google Search
Mol Weight	335.36 g/mol
Molecular Formula	C19H17N3O3
Exact Mass	335.126991 g/mol

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SpectraBase Spectrum ID	EJIQXbB01Vv
Name	ethyl (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/C19H17N3O3/c1-3-25-17(23)11-22-16-9-8-12(24-2)10-13(16)18-19(22)21-15-7-5-4-6-14(15)20-18/h4-10H,3,11H2,1-2H3
InChIKey	RLTLXQYERPJJEF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7591
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: D31277; Labnumber: USKUR-1004; SBI_ID: SBI-007594
Temperature	318 °C