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1-(2-fluorophenyl)-7-(4-fluorophenyl)-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID GZvs2YPhUH4
InChI InChI=1S/C20H10F8N4O2/c21-10-7-5-9(6-8-10)14-29-15-13(18(31-14,19(23,24)25)20(26,27)28)16(33)30-17(34)32(15)12-4-2-1-3-11(12)22/h1-8H,(H,29,31)(H,30,33,34)
InChIKey FLCADTPOJQANCL-UHFFFAOYSA-N
Mol Weight 490.31 g/mol
Molecular Formula C20H10F8N4O2
Exact Mass 490.067601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ku7heLV3Wkr
Name 1-(2-fluorophenyl)-7-(4-fluorophenyl)-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/C20H10F8N4O2/c21-10-7-5-9(6-8-10)14-29-15-13(18(31-14,19(23,24)25)20(26,27)28)16(33)30-17(34)32(15)12-4-2-1-3-11(12)22/h1-8H,(H,29,31)(H,30,33,34)
InChIKey FLCADTPOJQANCL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20266
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: D16465; Labnumber: SOK-1321; SBI_ID: SBI-020270
Temperature 315 °C