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(6E)-6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-(4-morpholinyl)-2-oxoethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 6iIomYnv9mp
InChI InChI=1S/C24H23FN6O3S/c1-14-11-16(15(2)30(14)19-6-4-3-5-18(19)25)12-17-22(26)31-24(27-23(17)33)35-20(28-31)13-21(32)29-7-9-34-10-8-29/h3-6,11-12,26H,7-10,13H2,1-2H3/b17-12+,26-22?
InChIKey KMPKKINBHCFTBA-FDLDKBQRSA-N
Mol Weight 494.55 g/mol
Molecular Formula C24H23FN6O3S
Exact Mass 494.153638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eiivStTFU8
Name (6E)-6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-(4-morpholinyl)-2-oxoethyl]-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/C24H23FN6O3S/c1-14-11-16(15(2)30(14)19-6-4-3-5-18(19)25)12-17-22(26)31-24(27-23(17)33)35-20(28-31)13-21(32)29-7-9-34-10-8-29/h3-6,11-12,26H,7-10,13H2,1-2H3/b17-12+,26-22?
InChIKey KMPKKINBHCFTBA-FDLDKBQRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21588
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: D55108; Labnumber: CEP5-0418; SBI_ID: SBI-021592
Synonyms 6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-(4-morpholinyl)-2-oxoethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C