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5-(4-ethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-fluorobenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID J5Pir1c6eqm
InChI InChI=1S/C26H18F2N2O4S/c1-2-34-18-10-5-14(6-11-18)22-21(23(31)15-3-7-16(27)8-4-15)24(32)25(33)30(22)26-29-19-12-9-17(28)13-20(19)35-26/h3-13,22,32H,2H2,1H3
InChIKey KQGQZITUTSWNJB-UHFFFAOYSA-N
Mol Weight 492.5 g/mol
Molecular Formula C26H18F2N2O4S
Exact Mass 492.095535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtkMuT3Nhul
Name 5-(4-ethoxyphenyl)-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/C26H18F2N2O4S/c1-2-34-18-10-5-14(6-11-18)22-21(23(31)15-3-7-16(27)8-4-15)24(32)25(33)30(22)26-29-19-12-9-17(28)13-20(19)35-26/h3-13,22,32H,2H2,1H3
InChIKey KQGQZITUTSWNJB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15846
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: D08804; Labnumber: UKVID-5568; SBI_ID: SBI-015849
Temperature 318 °C