For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methoxybenzoyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methoxybenzoyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID IJNZU1cb2dN
InChI InChI=1S/C27H22N2O4S/c1-15-13-16(2)22-20(14-15)34-27(28-22)29-23(17-7-5-4-6-8-17)21(25(31)26(29)32)24(30)18-9-11-19(33-3)12-10-18/h4-14,23,31H,1-3H3
InChIKey TXCOHVSLNPLFOX-UHFFFAOYSA-N
Mol Weight 470.54 g/mol
Molecular Formula C27H22N2O4S
Exact Mass 470.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4maS2DrUNZL
Name 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methoxybenzoyl)-5-phenyl-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/C27H22N2O4S/c1-15-13-16(2)22-20(14-15)34-27(28-22)29-23(17-7-5-4-6-8-17)21(25(31)26(29)32)24(30)18-9-11-19(33-3)12-10-18/h4-14,23,31H,1-3H3
InChIKey TXCOHVSLNPLFOX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15851
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: D08823; Labnumber: UKVID-5921; SBI_ID: SBI-015854
Temperature 318 °C