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1-(1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-3-hydroxy-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one

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1-(1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-3-hydroxy-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID BVyOSRrO3aV
InChI InChI=1S/C25H17FN2O3S/c1-14-6-8-16(9-7-14)22(29)20-21(15-10-12-17(26)13-11-15)28(24(31)23(20)30)25-27-18-4-2-3-5-19(18)32-25/h2-13,21,30H,1H3
InChIKey JSDYBNDVMQTLCO-UHFFFAOYSA-N
Mol Weight 444.48 g/mol
Molecular Formula C25H17FN2O3S
Exact Mass 444.094392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2lMMs6XJ82
Name 1-(1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-3-hydroxy-4-(4-methylbenzoyl)-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/C25H17FN2O3S/c1-14-6-8-16(9-7-14)22(29)20-21(15-10-12-17(26)13-11-15)28(24(31)23(20)30)25-27-18-4-2-3-5-19(18)32-25/h2-13,21,30H,1H3
InChIKey JSDYBNDVMQTLCO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14804
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: C22100; Labnumber: RPGE-3888; SBI_ID: SBI-014807
Temperature 308 °C