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(5E)-5-[(cyclopropylamino)methylene]-1-(2-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7LpK0Vbzkhc
InChI InChI=1S/C16H17N3O4/c1-2-23-13-6-4-3-5-12(13)19-15(21)11(9-17-10-7-8-10)14(20)18-16(19)22/h3-6,9-10,17H,2,7-8H2,1H3,(H,18,20,22)/b11-9+
InChIKey PLENWQRYEUJDDA-PKNBQFBNSA-N
Mol Weight 315.33 g/mol
Molecular Formula C16H17N3O4
Exact Mass 315.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDFeAzPPme5
Name (5E)-5-[(cyclopropylamino)methylene]-1-(2-ethoxyphenyl)-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/C16H17N3O4/c1-2-23-13-6-4-3-5-12(13)19-15(21)11(9-17-10-7-8-10)14(20)18-16(19)22/h3-6,9-10,17H,2,7-8H2,1H3,(H,18,20,22)/b11-9+
InChIKey PLENWQRYEUJDDA-PKNBQFBNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17595
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: D28722; Labnumber: KKA-0211-1971; SBI_ID: SBI-017598
Synonyms 5-[(cyclopropylamino)methylene]-1-(2-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C