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

SpectraBase Compound ID	4uD0G3KJy3G
InChI	InChI=1S/C16H14N4OS/c1-10-8-9-22-13(10)6-7-14-18-15(20-16(17)19-14)11-4-2-3-5-12(11)21/h2-9,21H,1H3,(H2,17,18,19,20)/b7-6+
InChIKey	LYXVHWMMKGFVBV-VOTSOKGWSA-N Google Search
Mol Weight	310.37 g/mol
Molecular Formula	C16H14N4OS
Exact Mass	310.088832 g/mol

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SpectraBase Spectrum ID	5zrAC8AFlQ1
Name	2-{4-amino-6-[(E)-2-(3-methyl-2-thienyl)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/C16H14N4OS/c1-10-8-9-22-13(10)6-7-14-18-15(20-16(17)19-14)11-4-2-3-5-12(11)21/h2-9,21H,1H3,(H2,17,18,19,20)/b7-6+
InChIKey	LYXVHWMMKGFVBV-VOTSOKGWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35710
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: E91801; SBI_ID: SBI-035714
Synonyms	2-{4-amino-6-[2-(3-methyl-2-thienyl)ethenyl]-1,3,5-triazin-2-yl}phenol
Temperature	308 °C