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(6E)-6-{[1-(3,5-dimethylphenyl)-2,5-dimethyl-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 LxlalJhWxyB
InChI InChI=1S/C26H22FN5OS/c1-14-9-15(2)11-19(10-14)31-16(3)12-18(17(31)4)13-21-23(28)32-26(29-24(21)33)34-25(30-32)20-7-5-6-8-22(20)27/h5-13,28H,1-4H3/b21-13+,28-23?
InChIKey QOWBGVZRSVTNKI-VZHDZHPESA-N
Mol Weight 471.55 g/mol
Molecular Formula C26H22FN5OS
Exact Mass 471.15291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWMiuY3ku1c
Name (6E)-6-{[1-(3,5-dimethylphenyl)-2,5-dimethyl-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/C26H22FN5OS/c1-14-9-15(2)11-19(10-14)31-16(3)12-18(17(31)4)13-21-23(28)32-26(29-24(21)33)34-25(30-32)20-7-5-6-8-22(20)27/h5-13,28H,1-4H3/b21-13+,28-23?
InChIKey QOWBGVZRSVTNKI-VZHDZHPESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28178
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: D80818; Labnumber: CEP4-1552; SBI_ID: SBI-028182
Synonyms 6-{[1-(3,5-dimethylphenyl)-2,5-dimethyl-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