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

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1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-(2-methoxyphenyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID JIKL2qhkim9
InChI InChI=1S/C26H20N2O4S/c1-15-11-13-16(14-12-15)23(29)21-22(17-7-3-5-9-19(17)32-2)28(25(31)24(21)30)26-27-18-8-4-6-10-20(18)33-26/h3-14,22,30H,1-2H3
InChIKey WOUFPHIVRPFKPW-UHFFFAOYSA-N
Mol Weight 456.52 g/mol
Molecular Formula C26H20N2O4S
Exact Mass 456.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xRiYNsH75S
Name 1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-(2-methoxyphenyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H20N2O4S/c1-15-11-13-16(14-12-15)23(29)21-22(17-7-3-5-9-19(17)32-2)28(25(31)24(21)30)26-27-18-8-4-6-10-20(18)33-26/h3-14,22,30H,1-2H3
InChIKey WOUFPHIVRPFKPW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14806
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: C22103; Labnumber: RPGE-3893; SBI_ID: SBI-014809
Temperature 308 °C