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(5E)-5-[(cyclopropylamino)methylene]-1-(2,5-dimethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID L4mDhxk6yaU
InChI InChI=1S/C16H17N3O5/c1-23-10-5-6-13(24-2)12(7-10)19-15(21)11(8-17-9-3-4-9)14(20)18-16(19)22/h5-9,17H,3-4H2,1-2H3,(H,18,20,22)/b11-8+
InChIKey JNESSMVWFRAYGC-DHZHZOJOSA-N
Mol Weight 331.33 g/mol
Molecular Formula C16H17N3O5
Exact Mass 331.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12Ed36vw65x
Name (5E)-5-[(cyclopropylamino)methylene]-1-(2,5-dimethoxyphenyl)-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/C16H17N3O5/c1-23-10-5-6-13(24-2)12(7-10)19-15(21)11(8-17-9-3-4-9)14(20)18-16(19)22/h5-9,17H,3-4H2,1-2H3,(H,18,20,22)/b11-8+
InChIKey JNESSMVWFRAYGC-DHZHZOJOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17549
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: D28697; Labnumber: KKA-0211-1475; SBI_ID: SBI-017552
Synonyms 5-[(cyclopropylamino)methylene]-1-(2,5-dimethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C