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(5E)-1-(4-chlorophenyl)-5-{[5-(2-methyl-4-nitrophenyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID HFtj1LnIhU1
InChI InChI=1S/C22H14ClN3O5S/c1-12-10-15(26(29)30)6-8-17(12)19-9-7-16(31-19)11-18-20(27)24-22(32)25(21(18)28)14-4-2-13(23)3-5-14/h2-11H,1H3,(H,24,27,32)/b18-11+
InChIKey JERBJOUAOFVBBW-WOJGMQOQSA-N
Mol Weight 467.88 g/mol
Molecular Formula C22H14ClN3O5S
Exact Mass 467.034269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVPmssEbM0r
Name (5E)-1-(4-chlorophenyl)-5-{[5-(2-methyl-4-nitrophenyl)-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/C22H14ClN3O5S/c1-12-10-15(26(29)30)6-8-17(12)19-9-7-16(31-19)11-18-20(27)24-22(32)25(21(18)28)14-4-2-13(23)3-5-14/h2-11H,1H3,(H,24,27,32)/b18-11+
InChIKey JERBJOUAOFVBBW-WOJGMQOQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9634
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: 133644; Labnumber: AREF2K-2578; VK_ID: VK-009638
Synonyms 1-(4-chlorophenyl)-5-{[5-(2-methyl-4-nitrophenyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 315 °C