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(5E)-5-(1-{[2-(4-morpholinyl)ethyl]amino}propylidene)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5dSTD7uuyxF
InChI InChI=1S/C19H24N4O4/c1-2-15(20-8-9-22-10-12-27-13-11-22)16-17(24)21-19(26)23(18(16)25)14-6-4-3-5-7-14/h3-7,20H,2,8-13H2,1H3,(H,21,24,26)/b16-15+
InChIKey SNWGWABDTWPLSD-FOCLMDBBSA-N
Mol Weight 372.43 g/mol
Molecular Formula C19H24N4O4
Exact Mass 372.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0Jp1pZyIGn
Name (5E)-5-(1-{[2-(4-morpholinyl)ethyl]amino}propylidene)-1-phenyl-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/C19H24N4O4/c1-2-15(20-8-9-22-10-12-27-13-11-22)16-17(24)21-19(26)23(18(16)25)14-6-4-3-5-7-14/h3-7,20H,2,8-13H2,1H3,(H,21,24,26)/b16-15+
InChIKey SNWGWABDTWPLSD-FOCLMDBBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4725
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: E10293; Labnumber: KKA-0212A-1131; SBI_ID: SBI-004727
Synonyms 5-(1-{[2-(4-morpholinyl)ethyl]amino}propylidene)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C