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(5Z)-1-(4-fluorophenyl)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 3q8k8DQUL4i
InChI InChI=1S/C22H16FN3O3S/c1-29-18-10-8-15(9-11-18)25-12-2-3-17(25)13-19-20(27)24-22(30)26(21(19)28)16-6-4-14(23)5-7-16/h2-13H,1H3,(H,24,27,30)/b19-13-
InChIKey USWFEBWWWJSMGP-UYRXBGFRSA-N
Mol Weight 421.45 g/mol
Molecular Formula C22H16FN3O3S
Exact Mass 421.089641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4K2glOURwm3
Name (5Z)-1-(4-fluorophenyl)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-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/C22H16FN3O3S/c1-29-18-10-8-15(9-11-18)25-12-2-3-17(25)13-19-20(27)24-22(30)26(21(19)28)16-6-4-14(23)5-7-16/h2-13H,1H3,(H,24,27,30)/b19-13-
InChIKey USWFEBWWWJSMGP-UYRXBGFRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22811
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: D35840; Labnumber: SPDEM4-15298; SBI_ID: SBI-022815
Synonyms 1-(4-fluorophenyl)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C