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(5E)-5-[(cyclopropylamino)methylene]-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5vwo9dbZdCC
InChI InChI=1S/C15H15N3O4/c1-22-11-6-4-10(5-7-11)18-14(20)12(8-16-9-2-3-9)13(19)17-15(18)21/h4-9,16H,2-3H2,1H3,(H,17,19,21)/b12-8+
InChIKey SYHBWNBVUTVBMR-XYOKQWHBSA-N
Mol Weight 301.3 g/mol
Molecular Formula C15H15N3O4
Exact Mass 301.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUfh5P7WBjG
Name (5E)-5-[(cyclopropylamino)methylene]-1-(4-methoxyphenyl)-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/C15H15N3O4/c1-22-11-6-4-10(5-7-11)18-14(20)12(8-16-9-2-3-9)13(19)17-15(18)21/h4-9,16H,2-3H2,1H3,(H,17,19,21)/b12-8+
InChIKey SYHBWNBVUTVBMR-XYOKQWHBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17546
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: D28655; Labnumber: KKA-0211-0731; SBI_ID: SBI-017549
Synonyms 5-[(cyclopropylamino)methylene]-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C