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(6E)-6-{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methylene}-2-(2-fluorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 1gUalHosVR4
InChI InChI=1S/C25H20FN5OS/c1-14-8-4-7-11-21(14)30-15(2)12-17(16(30)3)13-19-22(27)31-25(28-23(19)32)33-24(29-31)18-9-5-6-10-20(18)26/h4-13,27H,1-3H3/b19-13+,27-22?
InChIKey GRJXJJGFCRTNLY-KAGZEXGGSA-N
Mol Weight 457.53 g/mol
Molecular Formula C25H20FN5OS
Exact Mass 457.13726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Fd9T3CxLw
Name (6E)-6-{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methylene}-2-(2-fluorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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/C25H20FN5OS/c1-14-8-4-7-11-21(14)30-15(2)12-17(16(30)3)13-19-22(27)31-25(28-23(19)32)33-24(29-31)18-9-5-6-10-20(18)26/h4-13,27H,1-3H3/b19-13+,27-22?
InChIKey GRJXJJGFCRTNLY-KAGZEXGGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4165
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: E01072; Labnumber: CEP4-1324; SBI_ID: SBI-004167
Synonyms 6-{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methylene}-2-(2-fluorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C