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(6E)-6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-(2-thienyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID AGckHGHz27i
InChI InChI=1S/C22H16FN5OS2/c1-12-10-14(13(2)27(12)17-7-4-3-6-16(17)23)11-15-19(24)28-22(25-20(15)29)31-21(26-28)18-8-5-9-30-18/h3-11,24H,1-2H3/b15-11+,24-19?
InChIKey NNBLCZIZDVAPTI-XCOJNYNVSA-N
Mol Weight 449.52 g/mol
Molecular Formula C22H16FN5OS2
Exact Mass 449.078031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmZztBwaSHR
Name (6E)-6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-(2-thienyl)-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/C22H16FN5OS2/c1-12-10-14(13(2)27(12)17-7-4-3-6-16(17)23)11-15-19(24)28-22(25-20(15)29)31-21(26-28)18-8-5-9-30-18/h3-11,24H,1-2H3/b15-11+,24-19?
InChIKey NNBLCZIZDVAPTI-XCOJNYNVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4158
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: E01063; Labnumber: CEP4-1213; SBI_ID: SBI-004160
Synonyms 6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-(2-thienyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C