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(5E)-1-cyclopropyl-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID GAJJIgxUyhP
InChI InChI=1S/C15H22N4O3S/c20-13-12(14(21)19(11-2-3-11)15(23)17-13)10-16-4-1-5-18-6-8-22-9-7-18/h10-11,16H,1-9H2,(H,17,20,23)/b12-10+
InChIKey OZJUWBQEZYWWMI-ZRDIBKRKSA-N
Mol Weight 338.43 g/mol
Molecular Formula C15H22N4O3S
Exact Mass 338.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZMt7IeYDZH
Name (5E)-1-cyclopropyl-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C15H22N4O3S/c20-13-12(14(21)19(11-2-3-11)15(23)17-13)10-16-4-1-5-18-6-8-22-9-7-18/h10-11,16H,1-9H2,(H,17,20,23)/b12-10+
InChIKey OZJUWBQEZYWWMI-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17664
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: D28894; Labnumber: KKA-0211-3950; SBI_ID: SBI-017667
Synonyms 1-cyclopropyl-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C