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

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1-(1,3-benzothiazol-2-yl)-5-(2,5-dimethoxyphenyl)-3-hydroxy-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID K0dkIu9dldF
InChI InChI=1S/C27H22N2O5S/c1-15-8-10-16(11-9-15)24(30)22-23(18-14-17(33-2)12-13-20(18)34-3)29(26(32)25(22)31)27-28-19-6-4-5-7-21(19)35-27/h4-14,23,31H,1-3H3
InChIKey CAZSKPFHINDXFC-UHFFFAOYSA-N
Mol Weight 486.54 g/mol
Molecular Formula C27H22N2O5S
Exact Mass 486.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABaB3blNt5h
Name 1-(1,3-benzothiazol-2-yl)-5-(2,5-dimethoxyphenyl)-3-hydroxy-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/C27H22N2O5S/c1-15-8-10-16(11-9-15)24(30)22-23(18-14-17(33-2)12-13-20(18)34-3)29(26(32)25(22)31)27-28-19-6-4-5-7-21(19)35-27/h4-14,23,31H,1-3H3
InChIKey CAZSKPFHINDXFC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14807
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: C22104; Labnumber: RPGE-3895; SBI_ID: SBI-014810
Temperature 308 °C