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5-{[5-(4-chlorophenyl)-2-furyl]methylene}-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 8SASfTKs5ZC
InChI InChI=1S/C17H13ClN2O3S/c1-19-15(21)13(16(22)20(2)17(19)24)9-12-7-8-14(23-12)10-3-5-11(18)6-4-10/h3-9H,1-2H3
InChIKey STKGIQXJWHLUKP-UHFFFAOYSA-N
Mol Weight 360.82 g/mol
Molecular Formula C17H13ClN2O3S
Exact Mass 360.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWKQjsXJwSC
Name 5-{[5-(4-chlorophenyl)-2-furyl]methylene}-1,3-dimethyl-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/C17H13ClN2O3S/c1-19-15(21)13(16(22)20(2)17(19)24)9-12-7-8-14(23-12)10-3-5-11(18)6-4-10/h3-9H,1-2H3
InChIKey STKGIQXJWHLUKP-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8344
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: 9686884; UBI_ID: UBI-008347
Temperature 308 °C