1-(4-fluorophenyl)-7-(2-phenylethyl)-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

SpectraBase Compound ID	3vH7CfHsiVi
InChI	InChI=1S/C22H15F7N4O2/c23-13-7-9-14(10-8-13)33-17-16(18(34)31-19(33)35)20(21(24,25)26,22(27,28)29)32-15(30-17)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,30,32)(H,31,34,35)
InChIKey	SZYWDWHIFZJOFO-UHFFFAOYSA-N Google Search
Mol Weight	500.38 g/mol
Molecular Formula	C22H15F7N4O2
Exact Mass	500.108323 g/mol

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SpectraBase Spectrum ID	8F8aUmNHY5f
Name	1-(4-fluorophenyl)-7-(2-phenylethyl)-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
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/C22H15F7N4O2/c23-13-7-9-14(10-8-13)33-17-16(18(34)31-19(33)35)20(21(24,25)26,22(27,28)29)32-15(30-17)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,30,32)(H,31,34,35)
InChIKey	SZYWDWHIFZJOFO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20391
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: D16668; Labnumber: SOK-1248; SBI_ID: SBI-020395
Temperature	318 °C