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(5Z)-1-methyl-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID uuHtA7r5aQ
InChI InChI=1S/C14H15N3O4S/c1-16-13(19)10(12(18)15-14(16)22)8-9-2-3-11(21-9)17-4-6-20-7-5-17/h2-3,8H,4-7H2,1H3,(H,15,18,22)/b10-8-
InChIKey QJKCVHKUCLLFAA-NTMALXAHSA-N
Mol Weight 321.35 g/mol
Molecular Formula C14H15N3O4S
Exact Mass 321.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Tk8shJj3F8
Name (5Z)-1-methyl-5-{[5-(4-morpholinyl)-2-furyl]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/C14H15N3O4S/c1-16-13(19)10(12(18)15-14(16)22)8-9-2-3-11(21-9)17-4-6-20-7-5-17/h2-3,8H,4-7H2,1H3,(H,15,18,22)/b10-8-
InChIKey QJKCVHKUCLLFAA-NTMALXAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10719
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: UZI/1009785; UBI_ID: UBI-010722
Synonyms 1-methyl-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C