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(5E)-1-(4-fluorobenzyl)-5-({[3-(1H-imidazol-1-yl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 6WkHOhGTI2R
InChI InChI=1S/C18H18FN5O3/c19-14-4-2-13(3-5-14)11-24-17(26)15(16(25)22-18(24)27)10-20-6-1-8-23-9-7-21-12-23/h2-5,7,9-10,12,20H,1,6,8,11H2,(H,22,25,27)/b15-10+
InChIKey SVIXFUNJZQCCNZ-XNTDXEJSSA-N
Mol Weight 371.37 g/mol
Molecular Formula C18H18FN5O3
Exact Mass 371.139368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GS0pCjvzeCn
Name (5E)-1-(4-fluorobenzyl)-5-({[3-(1H-imidazol-1-yl)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/C18H18FN5O3/c19-14-4-2-13(3-5-14)11-24-17(26)15(16(25)22-18(24)27)10-20-6-1-8-23-9-7-21-12-23/h2-5,7,9-10,12,20H,1,6,8,11H2,(H,22,25,27)/b15-10+
InChIKey SVIXFUNJZQCCNZ-XNTDXEJSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8980
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: D40128; Labnumber: KKA-0211-1829; SBI_ID: SBI-008983
Synonyms 1-(4-fluorobenzyl)-5-({[3-(1H-imidazol-1-yl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C