(5Z)-1-phenyl-5-[(1,3,5-triazatricyclo[3.3.1.1~3,7~]dec-7-ylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	9UNYLh3BzUW
InChI	InChI=1S/C18H20N6O3/c25-15-14(16(26)24(17(27)20-15)13-4-2-1-3-5-13)6-19-18-7-21-10-22(8-18)12-23(9-18)11-21/h1-6,19H,7-12H2,(H,20,25,27)/b14-6-
InChIKey	QZHVBDWXAFJEPZ-NSIKDUERSA-N Google Search
Mol Weight	368.4 g/mol
Molecular Formula	C18H20N6O3
Exact Mass	368.159689 g/mol

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SpectraBase Spectrum ID	4RQ97S8aFyU
Name	(5Z)-1-phenyl-5-[(1,3,5-triazatricyclo[3.3.1.1~3,7~]dec-7-ylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C18H20N6O3/c25-15-14(16(26)24(17(27)20-15)13-4-2-1-3-5-13)6-19-18-7-21-10-22(8-18)12-23(9-18)11-21/h1-6,19H,7-12H2,(H,20,25,27)/b14-6-
InChIKey	QZHVBDWXAFJEPZ-NSIKDUERSA-N
NMR Offset	17.4525
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15951
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: UZI/8055725; UBI_ID: UBI-015954
Synonyms	1-phenyl-5-[(1,3,5-triazatricyclo[3.3.1.1~3,7~]dec-7-ylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	313 °C