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(5E)-1-mesityl-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID KEJ9udBzLVI
InChI InChI=1S/C20H26N4O4/c1-13-10-14(2)17(15(3)11-13)24-19(26)16(18(25)22-20(24)27)12-21-4-5-23-6-8-28-9-7-23/h10-12,21H,4-9H2,1-3H3,(H,22,25,27)/b16-12+
InChIKey RLWOTKQCJBJNQN-FOWTUZBSSA-N
Mol Weight 386.45 g/mol
Molecular Formula C20H26N4O4
Exact Mass 386.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NOIPjuMwSG
Name (5E)-1-mesityl-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/C20H26N4O4/c1-13-10-14(2)17(15(3)11-13)24-19(26)16(18(25)22-20(24)27)12-21-4-5-23-6-8-28-9-7-23/h10-12,21H,4-9H2,1-3H3,(H,22,25,27)/b16-12+
InChIKey RLWOTKQCJBJNQN-FOWTUZBSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15799
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: C74653; Labnumber: KKA-9909-11483; SBI_ID: SBI-015802
Synonyms 1-mesityl-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C