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7-(4-methylphenyl)-1-phenyl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID 99yvgecOZZ5
InChI InChI=1S/C21H14F6N4O2/c1-11-7-9-12(10-8-11)15-28-16-14(19(30-15,20(22,23)24)21(25,26)27)17(32)29-18(33)31(16)13-5-3-2-4-6-13/h2-10H,1H3,(H,28,30)(H,29,32,33)
InChIKey LPLUZGKLUOFHMJ-UHFFFAOYSA-N
Mol Weight 468.36 g/mol
Molecular Formula C21H14F6N4O2
Exact Mass 468.102095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNG0aakO787
Name 7-(4-methylphenyl)-1-phenyl-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/C21H14F6N4O2/c1-11-7-9-12(10-8-11)15-28-16-14(19(30-15,20(22,23)24)21(25,26)27)17(32)29-18(33)31(16)13-5-3-2-4-6-13/h2-10H,1H3,(H,28,30)(H,29,32,33)
InChIKey LPLUZGKLUOFHMJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20269
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: D16468; Labnumber: SOK-1324; SBI_ID: SBI-020273
Temperature 315 °C