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4-[8-(2-furylmethyl)-5,7-dioxo-4,4-bis(trifluoromethyl)-1,4,5,6,7,8-hexahydropyrimido[4,5-d]pyrimidin-2-yl]benzonitrile
SpectraBase Compound ID F4D808JlrWn
InChI InChI=1S/C20H11F6N5O3/c21-19(22,23)18(20(24,25)26)13-15(28-14(30-18)11-5-3-10(8-27)4-6-11)31(17(33)29-16(13)32)9-12-2-1-7-34-12/h1-7H,9H2,(H,28,30)(H,29,32,33)
InChIKey CKYDEVZNNNLHGK-UHFFFAOYSA-N
Mol Weight 483.33 g/mol
Molecular Formula C20H11F6N5O3
Exact Mass 483.076608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zgTz5ihTGD
Name 4-[8-(2-furylmethyl)-5,7-dioxo-4,4-bis(trifluoromethyl)-1,4,5,6,7,8-hexahydropyrimido[4,5-d]pyrimidin-2-yl]benzonitrile
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/C20H11F6N5O3/c21-19(22,23)18(20(24,25)26)13-15(28-14(30-18)11-5-3-10(8-27)4-6-11)31(17(33)29-16(13)32)9-12-2-1-7-34-12/h1-7H,9H2,(H,28,30)(H,29,32,33)
InChIKey CKYDEVZNNNLHGK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20262
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: D16460; Labnumber: SOK-1314; SBI_ID: SBI-020266
Temperature 315 °C