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(5E)-1-(4-methylphenyl)-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID HUfaEVV7wbI
InChI InChI=1S/C19H24N4O3S/c1-14-3-5-15(6-4-14)23-18(25)16(17(24)21-19(23)27)13-20-7-2-8-22-9-11-26-12-10-22/h3-6,13,20H,2,7-12H2,1H3,(H,21,24,27)/b16-13+
InChIKey BGKYTBLWZSNNSP-DTQAZKPQSA-N
Mol Weight 388.49 g/mol
Molecular Formula C19H24N4O3S
Exact Mass 388.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48A9IHQJmQ4
Name (5E)-1-(4-methylphenyl)-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/C19H24N4O3S/c1-14-3-5-15(6-4-14)23-18(25)16(17(24)21-19(23)27)13-20-7-2-8-22-9-11-26-12-10-22/h3-6,13,20H,2,7-12H2,1H3,(H,21,24,27)/b16-13+
InChIKey BGKYTBLWZSNNSP-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17614
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: D28788; Labnumber: KKA-0211-2710; SBI_ID: SBI-017617
Synonyms 1-(4-methylphenyl)-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C