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(5E)-1-(3-chloro-4-methylphenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3SPp8eExOJS
InChI InChI=1S/C18H21ClN4O4/c1-12-2-3-13(10-15(12)19)23-17(25)14(16(24)21-18(23)26)11-20-4-5-22-6-8-27-9-7-22/h2-3,10-11,20H,4-9H2,1H3,(H,21,24,26)/b14-11+
InChIKey GKNRCYRMYBGJRY-SDNWHVSQSA-N
Mol Weight 392.84 g/mol
Molecular Formula C18H21ClN4O4
Exact Mass 392.125133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPTLpvFng9b
Name (5E)-1-(3-chloro-4-methylphenyl)-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/C18H21ClN4O4/c1-12-2-3-13(10-15(12)19)23-17(25)14(16(24)21-18(23)26)11-20-4-5-22-6-8-27-9-7-22/h2-3,10-11,20H,4-9H2,1H3,(H,21,24,26)/b14-11+
InChIKey GKNRCYRMYBGJRY-SDNWHVSQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10799
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: E03132; Labnumber: KV-2625; SBI_ID: SBI-010802
Synonyms 1-(3-chloro-4-methylphenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C