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

SpectraBase Compound ID	6SMbP5jvLPu
InChI	InChI=1S/C19H19N5O/c1-24(2)14-10-7-13(8-11-14)9-12-17-21-18(23-19(20)22-17)15-5-3-4-6-16(15)25/h3-12,25H,1-2H3,(H2,20,21,22,23)/b12-9+
InChIKey	QGLBGWZQCXQSPF-FMIVXFBMSA-N Google Search
Mol Weight	333.39 g/mol
Molecular Formula	C19H19N5O
Exact Mass	333.15896 g/mol

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SpectraBase Spectrum ID	6le0xrwDSAg
Name	2-(4-amino-6-{(E)-2-[4-(dimethylamino)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/C19H19N5O/c1-24(2)14-10-7-13(8-11-14)9-12-17-21-18(23-19(20)22-17)15-5-3-4-6-16(15)25/h3-12,25H,1-2H3,(H2,20,21,22,23)/b12-9+
InChIKey	QGLBGWZQCXQSPF-FMIVXFBMSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17800
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: D30208; Labnumber: RRVN-448; SBI_ID: SBI-017803
Synonyms	2-(4-amino-6-{2-[4-(dimethylamino)phenyl]ethenyl}-1,3,5-triazin-2-yl)phenol
Temperature	308 °C