1,3,5-triazine-2,4-diamine, N~2~-phenyl-6-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-

SpectraBase Compound ID	C4Y2ekqH7mJ
InChI	InChI=1S/C19H22N8/c20-18-23-16(24-19(25-18)22-15-6-2-1-3-7-15)14-26-10-12-27(13-11-26)17-8-4-5-9-21-17/h1-9H,10-14H2,(H3,20,22,23,24,25)
InChIKey	RBUVCFDMCDBVCD-UHFFFAOYSA-N Google Search
Mol Weight	362.44 g/mol
Molecular Formula	C19H22N8
Exact Mass	362.196743 g/mol

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SpectraBase Spectrum ID	AsnHmqfvkqs
Name	1,3,5-triazine-2,4-diamine, N~2~-phenyl-6-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-
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/C19H22N8/c20-18-23-16(24-19(25-18)22-15-6-2-1-3-7-15)14-26-10-12-27(13-11-26)17-8-4-5-9-21-17/h1-9H,10-14H2,(H3,20,22,23,24,25)
InChIKey	RBUVCFDMCDBVCD-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3759
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: F18178; Labnumber: VGU-27670