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(5Z)-5-[(4-morpholinylamino)methylene]-1-[3-(trifluoromethyl)phenyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Hkd0ke1lrLu
InChI InChI=1S/C16H15F3N4O4/c17-16(18,19)10-2-1-3-11(8-10)23-14(25)12(13(24)21-15(23)26)9-20-22-4-6-27-7-5-22/h1-3,8-9,20H,4-7H2,(H,21,24,26)/b12-9-
InChIKey HYBNNNSORHHDEM-XFXZXTDPSA-N
Mol Weight 384.32 g/mol
Molecular Formula C16H15F3N4O4
Exact Mass 384.104539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4p3wjBXC2US
Name (5Z)-5-[(4-morpholinylamino)methylene]-1-[3-(trifluoromethyl)phenyl]-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/C16H15F3N4O4/c17-16(18,19)10-2-1-3-11(8-10)23-14(25)12(13(24)21-15(23)26)9-20-22-4-6-27-7-5-22/h1-3,8-9,20H,4-7H2,(H,21,24,26)/b12-9-
InChIKey HYBNNNSORHHDEM-XFXZXTDPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15780
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: C74625; Labnumber: KKA-9909-11288; SBI_ID: SBI-015783
Synonyms 5-[(4-morpholinylamino)methylene]-1-[3-(trifluoromethyl)phenyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C