phenyl 3-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)methyl]phenyl ether

SpectraBase Compound ID	TFLq00ca5S
InChI	InChI=1S/C22H16N4OS/c1-2-8-16(9-3-1)27-17-10-6-7-15(13-17)14-28-22-24-21-20(25-26-22)18-11-4-5-12-19(18)23-21/h1-13H,14H2,(H,23,24,26)
InChIKey	GOUOSXCAVIWXIL-UHFFFAOYSA-N Google Search
Mol Weight	384.46 g/mol
Molecular Formula	C22H16N4OS
Exact Mass	384.104482 g/mol

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SpectraBase Spectrum ID	Ed07KpIgigL
Name	phenyl 3-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)methyl]phenyl 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/C22H16N4OS/c1-2-8-16(9-3-1)27-17-10-6-7-15(13-17)14-28-22-24-21-20(25-26-22)18-11-4-5-12-19(18)23-21/h1-13H,14H2,(H,23,24,26)
InChIKey	GOUOSXCAVIWXIL-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_471
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: 602493EX00072504; Labnumber: 602493EX00072504; VK_ID: VK-000472
Synonyms	3-[(3-phenoxybenzyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
Temperature	313 °C