1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-N~4~-[2-(4-morpholinyl)ethyl]-6-(1-pyrrolidinyl)-

SpectraBase Compound ID	D98tYIymISS
InChI	InChI=1S/C19H26ClN7O/c20-15-3-5-16(6-4-15)22-18-23-17(21-7-10-26-11-13-28-14-12-26)24-19(25-18)27-8-1-2-9-27/h3-6H,1-2,7-14H2,(H2,21,22,23,24,25)
InChIKey	JCRHBELDGHRKDH-UHFFFAOYSA-N Google Search
Mol Weight	403.92 g/mol
Molecular Formula	C19H26ClN7O
Exact Mass	403.188736 g/mol

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SpectraBase Spectrum ID	A3vn86FCfdJ
Name	1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-N~4~-[2-(4-morpholinyl)ethyl]-6-(1-pyrrolidinyl)-
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/C19H26ClN7O/c20-15-3-5-16(6-4-15)22-18-23-17(21-7-10-26-11-13-28-14-12-26)24-19(25-18)27-8-1-2-9-27/h3-6H,1-2,7-14H2,(H2,21,22,23,24,25)
InChIKey	JCRHBELDGHRKDH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_500
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/11228117