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(5E)-1-(4-fluorobenzyl)-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Cyke8bPcl7l
InChI InChI=1S/C19H23FN4O4/c20-15-4-2-14(3-5-15)13-24-18(26)16(17(25)22-19(24)27)12-21-6-1-7-23-8-10-28-11-9-23/h2-5,12,21H,1,6-11,13H2,(H,22,25,27)/b16-12+
InChIKey DTUULPZOSHUQNV-FOWTUZBSSA-N
Mol Weight 390.42 g/mol
Molecular Formula C19H23FN4O4
Exact Mass 390.170333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ni1RPpwmAr
Name (5E)-1-(4-fluorobenzyl)-5-({[3-(4-morpholinyl)propyl]amino}methylene)-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/C19H23FN4O4/c20-15-4-2-14(3-5-15)13-24-18(26)16(17(25)22-19(24)27)12-21-6-1-7-23-8-10-28-11-9-23/h2-5,12,21H,1,6-11,13H2,(H,22,25,27)/b16-12+
InChIKey DTUULPZOSHUQNV-FOWTUZBSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8983
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: D40133; Labnumber: KKA-0211-1842; SBI_ID: SBI-008986
Synonyms 1-(4-fluorobenzyl)-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C