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

SpectraBase Compound ID	BDt7Ya6BpEL
InChI	InChI=1S/C17H12FN3O2/c1-23-15(22)9-21-14-7-6-10(18)8-11(14)16-17(21)20-13-5-3-2-4-12(13)19-16/h2-8H,9H2,1H3
InChIKey	PPLPMWHSJIQGPA-UHFFFAOYSA-N Google Search
Mol Weight	309.3 g/mol
Molecular Formula	C17H12FN3O2
Exact Mass	309.091355 g/mol

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SpectraBase Spectrum ID	Jv84zqbHtwh
Name	methyl (9-fluoro-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/C17H12FN3O2/c1-23-15(22)9-21-14-7-6-10(18)8-11(14)16-17(21)20-13-5-3-2-4-12(13)19-16/h2-8H,9H2,1H3
InChIKey	PPLPMWHSJIQGPA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9491
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: D46343; Labnumber: RRDV-894; SBI_ID: SBI-009494
Temperature	318 °C