N-[4,6-di(1H-imidazol-1-yl)-1,3,5-triazin-2-yl]-N-methyl-N-phenylamine

SpectraBase Compound ID	BkNS1ISAZrB
InChI	InChI=1S/C16H14N8/c1-22(13-5-3-2-4-6-13)14-19-15(23-9-7-17-11-23)21-16(20-14)24-10-8-18-12-24/h2-12H,1H3
InChIKey	SAZPNQSUEPKYMD-UHFFFAOYSA-N Google Search
Mol Weight	318.34 g/mol
Molecular Formula	C16H14N8
Exact Mass	318.134142 g/mol

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SpectraBase Spectrum ID	Jn3O0OBceQG
Name	1,3,5-triazin-2-amine, 4,6-di(1H-imidazol-1-yl)-N-methyl-N-phenyl-
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/C16H14N8/c1-22(13-5-3-2-4-6-13)14-19-15(23-9-7-17-11-23)21-16(20-14)24-10-8-18-12-24/h2-12H,1H3
InChIKey	SAZPNQSUEPKYMD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6733
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: NMR/11221311; Labnumber: AS-0000458