9-methoxy-6-[3-(3-methylphenoxy)propyl]-6H-indolo[2,3-b]quinoxaline

SpectraBase Compound ID	9aep2GHG8dE
InChI	InChI=1S/C25H23N3O2/c1-17-7-5-8-19(15-17)30-14-6-13-28-23-12-11-18(29-2)16-20(23)24-25(28)27-22-10-4-3-9-21(22)26-24/h3-5,7-12,15-16H,6,13-14H2,1-2H3
InChIKey	RIPVYJKTNBUZSH-UHFFFAOYSA-N Google Search
Mol Weight	397.48 g/mol
Molecular Formula	C25H23N3O2
Exact Mass	397.179027 g/mol

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SpectraBase Spectrum ID	5COhaKvcKhK
Name	9-methoxy-6-[3-(3-methylphenoxy)propyl]-6H-indolo[2,3-b]quinoxaline
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/C25H23N3O2/c1-17-7-5-8-19(15-17)30-14-6-13-28-23-12-11-18(29-2)16-20(23)24-25(28)27-22-10-4-3-9-21(22)26-24/h3-5,7-12,15-16H,6,13-14H2,1-2H3
InChIKey	RIPVYJKTNBUZSH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7594
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: D31280; Labnumber: USKUR-1215; SBI_ID: SBI-007597
Temperature	318 °C