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2-[4-(4-morpholinylcarbonyl)phenyl]-3-(2-phenylethyl)-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

2-[4-(4-morpholinylcarbonyl)phenyl]-3-(2-phenylethyl)-1,3-thiazolidin-4-one
SpectraBase Compound ID CTfDzyP4EnI
InChI InChI=1S/C22H24N2O3S/c25-20-16-28-22(24(20)11-10-17-4-2-1-3-5-17)19-8-6-18(7-9-19)21(26)23-12-14-27-15-13-23/h1-9,22H,10-16H2
InChIKey BYTZZQQDCBSUMS-UHFFFAOYSA-N
Mol Weight 396.51 g/mol
Molecular Formula C22H24N2O3S
Exact Mass 396.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CEC3jlEuwOK
Name 2-[4-(4-morpholinylcarbonyl)phenyl]-3-(2-phenylethyl)-1,3-thiazolidin-4-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/C22H24N2O3S/c25-20-16-28-22(24(20)11-10-17-4-2-1-3-5-17)19-8-6-18(7-9-19)21(26)23-12-14-27-15-13-23/h1-9,22H,10-16H2
InChIKey BYTZZQQDCBSUMS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5348
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: D22601; Labnumber: PFR-101133; SBI_ID: SBI-005350
Temperature 318 °C