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

SpectraBase Compound ID	LWwHVZyTbnR
InChI	InChI=1S/C20H17N5O/c1-25-12-13(14-6-2-4-8-16(14)25)10-11-18-22-19(24-20(21)23-18)15-7-3-5-9-17(15)26/h2-12,26H,1H3,(H2,21,22,23,24)/b11-10+
InChIKey	ZBCZFMYNLXIMNO-ZHACJKMWSA-N Google Search
Mol Weight	343.39 g/mol
Molecular Formula	C20H17N5O
Exact Mass	343.14331 g/mol

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SpectraBase Spectrum ID	2zjgatamUHd
Name	2-{4-amino-6-[(E)-2-(1-methyl-1H-indol-3-yl)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/C20H17N5O/c1-25-12-13(14-6-2-4-8-16(14)25)10-11-18-22-19(24-20(21)23-18)15-7-3-5-9-17(15)26/h2-12,26H,1H3,(H2,21,22,23,24)/b11-10+
InChIKey	ZBCZFMYNLXIMNO-ZHACJKMWSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31962
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: 1844403; SBI_ID: SBI-031966
Synonyms	2-{4-amino-6-[2-(1-methyl-1H-indol-3-yl)ethenyl]-1,3,5-triazin-2-yl}phenol
Temperature	315 °C