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5-(4-tert-butylphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-fluorobenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

5-(4-tert-butylphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-fluorobenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 7xUhR9kkP68
InChI InChI=1S/C28H22F2N2O3S/c1-28(2,3)17-8-4-15(5-9-17)23-22(24(33)16-6-10-18(29)11-7-16)25(34)26(35)32(23)27-31-20-13-12-19(30)14-21(20)36-27/h4-14,23,34H,1-3H3
InChIKey CTAJVXGSPKQGCE-UHFFFAOYSA-N
Mol Weight 504.55 g/mol
Molecular Formula C28H22F2N2O3S
Exact Mass 504.13192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpA0FOUMYPx
Name 5-(4-tert-butylphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-fluorobenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-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/C28H22F2N2O3S/c1-28(2,3)17-8-4-15(5-9-17)23-22(24(33)16-6-10-18(29)11-7-16)25(34)26(35)32(23)27-31-20-13-12-19(30)14-21(20)36-27/h4-14,23,34H,1-3H3
InChIKey CTAJVXGSPKQGCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15845
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: D08803; Labnumber: UKVID-5555; SBI_ID: SBI-015848
Temperature 318 °C