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(5Z)-1-(2,5-dimethoxyphenyl)-5-[(4-morpholinylamino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 5LlEtutTN7e
InChI InChI=1S/C17H20N4O5S/c1-24-11-3-4-14(25-2)13(9-11)21-16(23)12(15(22)19-17(21)27)10-18-20-5-7-26-8-6-20/h3-4,9-10,18H,5-8H2,1-2H3,(H,19,22,27)/b12-10-
InChIKey KUUZUHTZDJCWHF-BENRWUELSA-N
Mol Weight 392.43 g/mol
Molecular Formula C17H20N4O5S
Exact Mass 392.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dna4OJfa9LK
Name (5Z)-1-(2,5-dimethoxyphenyl)-5-[(4-morpholinylamino)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/C17H20N4O5S/c1-24-11-3-4-14(25-2)13(9-11)21-16(23)12(15(22)19-17(21)27)10-18-20-5-7-26-8-6-20/h3-4,9-10,18H,5-8H2,1-2H3,(H,19,22,27)/b12-10-
InChIKey KUUZUHTZDJCWHF-BENRWUELSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15816
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: C74711; Labnumber: KKA-9909-11853; SBI_ID: SBI-015819
Synonyms 1-(2,5-dimethoxyphenyl)-5-[(4-morpholinylamino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C