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(5E)-1-(4-chlorophenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5ZasHQ5CTxG
InChI InChI=1S/C17H19ClN4O4/c18-12-1-3-13(4-2-12)22-16(24)14(15(23)20-17(22)25)11-19-5-6-21-7-9-26-10-8-21/h1-4,11,19H,5-10H2,(H,20,23,25)/b14-11+
InChIKey NWPZAVZVXHLPJS-SDNWHVSQSA-N
Mol Weight 378.82 g/mol
Molecular Formula C17H19ClN4O4
Exact Mass 378.109483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Esj0TxaahyL
Name (5E)-1-(4-chlorophenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-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/C17H19ClN4O4/c18-12-1-3-13(4-2-12)22-16(24)14(15(23)20-17(22)25)11-19-5-6-21-7-9-26-10-8-21/h1-4,11,19H,5-10H2,(H,20,23,25)/b14-11+
InChIKey NWPZAVZVXHLPJS-SDNWHVSQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15773
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: C74602; Labnumber: KKA-9909-11144; SBI_ID: SBI-015776
Synonyms 1-(4-chlorophenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C