4-tert-butylphenyl 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl ether

SpectraBase Compound ID	FJpxfcZY1v
InChI	InChI=1S/C27H27N3O/c1-18-8-7-9-21-24-26(29-23-11-6-5-10-22(23)28-24)30(25(18)21)16-17-31-20-14-12-19(13-15-20)27(2,3)4/h5-15H,16-17H2,1-4H3
InChIKey	TUXBSYDWOBKYIS-UHFFFAOYSA-N Google Search
Mol Weight	409.53 g/mol
Molecular Formula	C27H27N3O
Exact Mass	409.215413 g/mol

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SpectraBase Spectrum ID	59wOfQZmBYg
Name	4-tert-butylphenyl 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 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/C27H27N3O/c1-18-8-7-9-21-24-26(29-23-11-6-5-10-22(23)28-24)30(25(18)21)16-17-31-20-14-12-19(13-15-20)27(2,3)4/h5-15H,16-17H2,1-4H3
InChIKey	TUXBSYDWOBKYIS-UHFFFAOYSA-N
NMR Offset	16.4339
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_23297
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: D38421; Labnumber: USKUR-1618; SBI_ID: SBI-023301
Synonyms	6-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-6H-indolo[2,3-b]quinoxaline
Temperature	306 °C