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(5E)-5-[(cyclopropylamino)methylene]-1-(4-fluorobenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7vsFyGttXjw
InChI InChI=1S/C15H14FN3O3/c16-10-3-1-9(2-4-10)8-19-14(21)12(7-17-11-5-6-11)13(20)18-15(19)22/h1-4,7,11,17H,5-6,8H2,(H,18,20,22)/b12-7+
InChIKey NREZDMNGOMAIJQ-KPKJPENVSA-N
Mol Weight 303.29 g/mol
Molecular Formula C15H14FN3O3
Exact Mass 303.101919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSJI6PJKZ2B
Name (5E)-5-[(cyclopropylamino)methylene]-1-(4-fluorobenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H14FN3O3/c16-10-3-1-9(2-4-10)8-19-14(21)12(7-17-11-5-6-11)13(20)18-15(19)22/h1-4,7,11,17H,5-6,8H2,(H,18,20,22)/b12-7+
InChIKey NREZDMNGOMAIJQ-KPKJPENVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8984
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: D40136; Labnumber: KKA-0211-1847; SBI_ID: SBI-008987
Synonyms 5-[(cyclopropylamino)methylene]-1-(4-fluorobenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C