2-[(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl propyl ether

SpectraBase Compound ID	1Jb16hbIxxm
InChI	InChI=1S/C25H23N3O/c1-3-15-29-22-14-7-4-10-18(22)16-28-24-17(2)9-8-11-19(24)23-25(28)27-21-13-6-5-12-20(21)26-23/h4-14H,3,15-16H2,1-2H3
InChIKey	NMTQMYPHBBGCNI-UHFFFAOYSA-N Google Search
Mol Weight	381.48 g/mol
Molecular Formula	C25H23N3O
Exact Mass	381.184112 g/mol

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SpectraBase Spectrum ID	7jD9IIOQm1X
Name	2-[(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl propyl ether
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/C25H23N3O/c1-3-15-29-22-14-7-4-10-18(22)16-28-24-17(2)9-8-11-19(24)23-25(28)27-21-13-6-5-12-20(21)26-23/h4-14H,3,15-16H2,1-2H3
InChIKey	NMTQMYPHBBGCNI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20553
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: D18296; Labnumber: USKUR-1325; SBI_ID: SBI-020557
Synonyms	7-methyl-6-(2-propoxybenzyl)-6H-indolo[2,3-b]quinoxaline
Temperature	318 °C