1-(4-bromophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone

SpectraBase Compound ID	8lnMx3nrlOM
InChI	InChI=1S/C17H11BrN4OS/c18-11-7-5-10(6-8-11)14(23)9-24-17-20-16-15(21-22-17)12-3-1-2-4-13(12)19-16/h1-8H,9H2,(H,19,20,22)
InChIKey	BDWFJXAVKKJIKS-UHFFFAOYSA-N Google Search
Mol Weight	399.27 g/mol
Molecular Formula	C17H11BrN4OS
Exact Mass	397.983695 g/mol

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SpectraBase Spectrum ID	rYVTvYaOUp
Name	ethanone, 1-(4-bromophenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-
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/C17H11BrN4OS/c18-11-7-5-10(6-8-11)14(23)9-24-17-20-16-15(21-22-17)12-3-1-2-4-13(12)19-16/h1-8H,9H2,(H,19,20,22)
InChIKey	BDWFJXAVKKJIKS-UHFFFAOYSA-N
NMR Offset	15.3267
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_5697
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: ZI/6013916; Labnumber: LP-1/188; IOH_ID: IOH-012700
Temperature	323 °C