6-[3-methoxy-4-(pentyloxy)benzyl]-7-methyl-6H-indolo[2,3-b]quinoxaline

SpectraBase Compound ID	9tQAGa2gi2Q
InChI	InChI=1S/C28H29N3O2/c1-4-5-8-16-33-24-15-14-20(17-25(24)32-3)18-31-27-19(2)10-9-11-21(27)26-28(31)30-23-13-7-6-12-22(23)29-26/h6-7,9-15,17H,4-5,8,16,18H2,1-3H3
InChIKey	GTWBGAFMMRRTRO-UHFFFAOYSA-N Google Search
Mol Weight	439.56 g/mol
Molecular Formula	C28H29N3O2
Exact Mass	439.225977 g/mol

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SpectraBase Spectrum ID	7QN1OYPJZ7z
Name	6-[3-methoxy-4-(pentyloxy)benzyl]-7-methyl-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/C28H29N3O2/c1-4-5-8-16-33-24-15-14-20(17-25(24)32-3)18-31-27-19(2)10-9-11-21(27)26-28(31)30-23-13-7-6-12-22(23)29-26/h6-7,9-15,17H,4-5,8,16,18H2,1-3H3
InChIKey	GTWBGAFMMRRTRO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28444
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: D85727; Labnumber: USKUR-1347; SBI_ID: SBI-028448
Temperature	308 °C