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(5E)-1-(2-methoxyphenyl)-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 5GoPEuazXGy
InChI InChI=1S/C19H24N4O4S/c1-26-16-6-3-2-5-15(16)23-18(25)14(17(24)21-19(23)28)13-20-7-4-8-22-9-11-27-12-10-22/h2-3,5-6,13,20H,4,7-12H2,1H3,(H,21,24,28)/b14-13+
InChIKey MBTOVGDYVPDTQY-BUHFOSPRSA-N
Mol Weight 404.49 g/mol
Molecular Formula C19H24N4O4S
Exact Mass 404.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0UyWNs4EVQ
Name (5E)-1-(2-methoxyphenyl)-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/C19H24N4O4S/c1-26-16-6-3-2-5-15(16)23-18(25)14(17(24)21-19(23)28)13-20-7-4-8-22-9-11-27-12-10-22/h2-3,5-6,13,20H,4,7-12H2,1H3,(H,21,24,28)/b14-13+
InChIKey MBTOVGDYVPDTQY-BUHFOSPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17631
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: D28823; Labnumber: KKA-0211-3020; SBI_ID: SBI-017634
Synonyms 1-(2-methoxyphenyl)-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C