2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-2-methyl-1-propanol

SpectraBase Compound ID	Hf9AqfT7Hm9
InChI	InChI=1S/C19H22N6O/c1-19(2,13-26)25-18-23-16(20-14-9-5-3-6-10-14)22-17(24-18)21-15-11-7-4-8-12-15/h3-12,26H,13H2,1-2H3,(H3,20,21,22,23,24,25)
InChIKey	SPJUYEPQIKHPLY-UHFFFAOYSA-N Google Search
Mol Weight	350.43 g/mol
Molecular Formula	C19H22N6O
Exact Mass	350.185509 g/mol

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SpectraBase Spectrum ID	C96U2bpwuSS
Name	1-propanol, 2-[[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]amino]-2-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/C19H22N6O/c1-19(2,13-26)25-18-23-16(20-14-9-5-3-6-10-14)22-17(24-18)21-15-11-7-4-8-12-15/h3-12,26H,13H2,1-2H3,(H3,20,21,22,23,24,25)
InChIKey	SPJUYEPQIKHPLY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3895
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: ZI/6066756; Labnumber: l-31/0000247; IOH_ID: IOH-010898