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1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-ethoxybenzoyl)-5-(4-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID BjDVGSnGXgM
InChI InChI=1S/C28H23FN2O4S/c1-4-35-20-11-7-18(8-12-20)25(32)22-24(17-5-9-19(29)10-6-17)31(27(34)26(22)33)28-30-23-16(3)13-15(2)14-21(23)36-28/h5-14,24,33H,4H2,1-3H3
InChIKey NSVIKNAPQFNOEH-UHFFFAOYSA-N
Mol Weight 502.56 g/mol
Molecular Formula C28H23FN2O4S
Exact Mass 502.136257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXvbEafPN7j
Name 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-ethoxybenzoyl)-5-(4-fluorophenyl)-3-hydroxy-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/C28H23FN2O4S/c1-4-35-20-11-7-18(8-12-20)25(32)22-24(17-5-9-19(29)10-6-17)31(27(34)26(22)33)28-30-23-16(3)13-15(2)14-21(23)36-28/h5-14,24,33H,4H2,1-3H3
InChIKey NSVIKNAPQFNOEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15837
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: D08631; Labnumber: EXVid1-0472; SBI_ID: SBI-015840
Temperature 318 °C