5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide

SpectraBase Compound ID	2CXD4FW3g48
InChI	InChI=1S/C17H14N4S/c22-17-18-16-15(19-20-17)13-8-4-5-9-14(13)21(16)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,20,22)
InChIKey	JZMKJONDRDUVGT-UHFFFAOYSA-N Google Search
Mol Weight	306.39 g/mol
Molecular Formula	C17H14N4S
Exact Mass	306.093918 g/mol

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SpectraBase Spectrum ID	3FePIaT8Zbe
Name	5H-[1,2,4]triazino[5,6-b]indole-3-thiol, 5-(2-phenylethyl)-
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/C17H14N4S/c22-17-18-16-15(19-20-17)13-8-4-5-9-14(13)21(16)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,20,22)
InChIKey	JZMKJONDRDUVGT-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_7492
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: ZERO/001434; IOH_ID: IOH-014496
Temperature	303 °C