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(5E)-5-({[3-(4-fluorophenyl)-3-(2-furyl)propyl]amino}methylene)-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 6SIS295iYSY
InChI InChI=1S/C19H18FN3O3S/c1-23-18(25)15(17(24)22-19(23)27)11-21-9-8-14(16-3-2-10-26-16)12-4-6-13(20)7-5-12/h2-7,10-11,14,21H,8-9H2,1H3,(H,22,24,27)/b15-11+
InChIKey UHOGMUITTBLQBY-RVDMUPIBSA-N
Mol Weight 387.43 g/mol
Molecular Formula C19H18FN3O3S
Exact Mass 387.105291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NgaG1tGdQL
Name (5E)-5-({[3-(4-fluorophenyl)-3-(2-furyl)propyl]amino}methylene)-1-methyl-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/C19H18FN3O3S/c1-23-18(25)15(17(24)22-19(23)27)11-21-9-8-14(16-3-2-10-26-16)12-4-6-13(20)7-5-12/h2-7,10-11,14,21H,8-9H2,1H3,(H,22,24,27)/b15-11+
InChIKey UHOGMUITTBLQBY-RVDMUPIBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13603
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: D86315; Labnumber: KV-2546; SBI_ID: SBI-013606
Synonyms 5-({[3-(4-fluorophenyl)-3-(2-furyl)propyl]amino}methylene)-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C