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1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-ethoxybenzoyl)-3-hydroxy-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID C7qTo0Lj2Xi
InChI InChI=1S/C29H26N2O4S/c1-5-35-21-12-10-20(11-13-21)26(32)23-25(19-8-6-16(2)7-9-19)31(28(34)27(23)33)29-30-24-18(4)14-17(3)15-22(24)36-29/h6-15,25,33H,5H2,1-4H3
InChIKey JOUCWRNQYHRBJE-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C29H26N2O4S
Exact Mass 498.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hx98TlSwSD4
Name 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-ethoxybenzoyl)-3-hydroxy-5-(4-methylphenyl)-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/C29H26N2O4S/c1-5-35-21-12-10-20(11-13-21)26(32)23-25(19-8-6-16(2)7-9-19)31(28(34)27(23)33)29-30-24-18(4)14-17(3)15-22(24)36-29/h6-15,25,33H,5H2,1-4H3
InChIKey JOUCWRNQYHRBJE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15853
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: D08826; Labnumber: UKVID-5944; SBI_ID: SBI-015856
Temperature 318 °C