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(5E)-1-(4-chlorophenyl)-5-{[(2-methoxyethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7MocQooPcK4
InChI InChI=1S/C14H14ClN3O4/c1-22-7-6-16-8-11-12(19)17-14(21)18(13(11)20)10-4-2-9(15)3-5-10/h2-5,8,16H,6-7H2,1H3,(H,17,19,21)/b11-8+
InChIKey PANIUTQLYYJGHB-DHZHZOJOSA-N
Mol Weight 323.74 g/mol
Molecular Formula C14H14ClN3O4
Exact Mass 323.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hllcPivVik
Name (5E)-1-(4-chlorophenyl)-5-{[(2-methoxyethyl)amino]methylene}-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/C14H14ClN3O4/c1-22-7-6-16-8-11-12(19)17-14(21)18(13(11)20)10-4-2-9(15)3-5-10/h2-5,8,16H,6-7H2,1H3,(H,17,19,21)/b11-8+
InChIKey PANIUTQLYYJGHB-DHZHZOJOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13583
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: D86284; Labnumber: KV-2515; SBI_ID: SBI-013586
Synonyms 1-(4-chlorophenyl)-5-{[(2-methoxyethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C