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)-4-(4-ethoxybenzoyl)-3-hydroxy-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)-4-(4-ethoxybenzoyl)-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 7ihLr6K6KTK
InChI InChI=1S/C28H24N2O4S/c1-4-34-20-12-10-19(11-13-20)25(31)22-24(18-8-6-5-7-9-18)30(27(33)26(22)32)28-29-23-17(3)14-16(2)15-21(23)35-28/h5-15,24,32H,4H2,1-3H3
InChIKey UGTWESMJLFKQCE-UHFFFAOYSA-N
Mol Weight 484.57 g/mol
Molecular Formula C28H24N2O4S
Exact Mass 484.145678 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 8KGMHX2iVGi
Name 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-ethoxybenzoyl)-3-hydroxy-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/C28H24N2O4S/c1-4-34-20-12-10-19(11-13-20)25(31)22-24(18-8-6-5-7-9-18)30(27(33)26(22)32)28-29-23-17(3)14-16(2)15-21(23)35-28/h5-15,24,32H,4H2,1-3H3
InChIKey UGTWESMJLFKQCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15852
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: D08825; Labnumber: UKVID-5943; SBI_ID: SBI-015855
Temperature 318 °C