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(5E)-1-allyl-5-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID HT8oddZEike
InChI InChI=1S/C20H18FN3O2S/c1-4-9-23-19(26)15(18(25)22-20(23)27)11-14-10-12(2)24(13(14)3)17-8-6-5-7-16(17)21/h4-8,10-11H,1,9H2,2-3H3,(H,22,25,27)/b15-11+
InChIKey WVBCAQQVBDWYGX-RVDMUPIBSA-N
Mol Weight 383.44 g/mol
Molecular Formula C20H18FN3O2S
Exact Mass 383.110376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jshExCb35O
Name (5E)-1-allyl-5-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]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/C20H18FN3O2S/c1-4-9-23-19(26)15(18(25)22-20(23)27)11-14-10-12(2)24(13(14)3)17-8-6-5-7-16(17)21/h4-8,10-11H,1,9H2,2-3H3,(H,22,25,27)/b15-11+
InChIKey WVBCAQQVBDWYGX-RVDMUPIBSA-N
NMR Offset 15.5001
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10075
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: 1002731; UBI_ID: UBI-010078
Synonyms 1-allyl-5-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 315 °C