1,3,5-triazin-2-amine, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]methyl]-6-(4-morpholinyl)-

SpectraBase Compound ID	JLDhAFPeNFE
InChI	InChI=1S/C17H23N7O3/c18-16-19-14(20-17(21-16)24-7-10-26-11-8-24)12-22-3-5-23(6-4-22)15(25)13-2-1-9-27-13/h1-2,9H,3-8,10-12H2,(H2,18,19,20,21)
InChIKey	PKZVHFUKGSHGIZ-UHFFFAOYSA-N Google Search
Mol Weight	373.42 g/mol
Molecular Formula	C17H23N7O3
Exact Mass	373.186238 g/mol

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SpectraBase Spectrum ID	HGLx3O33Sbp
Name	1,3,5-triazin-2-amine, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]methyl]-6-(4-morpholinyl)-
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/C17H23N7O3/c18-16-19-14(20-17(21-16)24-7-10-26-11-8-24)12-22-3-5-23(6-4-22)15(25)13-2-1-9-27-13/h1-2,9H,3-8,10-12H2,(H2,18,19,20,21)
InChIKey	PKZVHFUKGSHGIZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2772
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: F15561; Labnumber: VGU-111431