2-(4-amino-6-{(E)-2-[4-(methylsulfanyl)phenyl]ethenyl}-1,3,5-triazin-2-yl)phenol

SpectraBase Compound ID	2KORAsWn6fC
InChI	InChI=1S/C18H16N4OS/c1-24-13-9-6-12(7-10-13)8-11-16-20-17(22-18(19)21-16)14-4-2-3-5-15(14)23/h2-11,23H,1H3,(H2,19,20,21,22)/b11-8+
InChIKey	OCTUFSNAQJJJMK-DHZHZOJOSA-N Google Search
Mol Weight	336.41 g/mol
Molecular Formula	C18H16N4OS
Exact Mass	336.104482 g/mol

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SpectraBase Spectrum ID	2mmhWoIapZ9
Name	2-(4-amino-6-{(E)-2-[4-(methylsulfanyl)phenyl]ethenyl}-1,3,5-triazin-2-yl)phenol
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/C18H16N4OS/c1-24-13-9-6-12(7-10-13)8-11-16-20-17(22-18(19)21-16)14-4-2-3-5-15(14)23/h2-11,23H,1H3,(H2,19,20,21,22)/b11-8+
InChIKey	OCTUFSNAQJJJMK-DHZHZOJOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17801
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: D30209; Labnumber: RRVN-455; SBI_ID: SBI-017804
Synonyms	2-(4-amino-6-{2-[4-(methylsulfanyl)phenyl]ethenyl}-1,3,5-triazin-2-yl)phenol
Temperature	308 °C