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3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID In1dE8yD9zT
InChI InChI=1S/C15H17N3O3S/c19-13(10-18-14(20)11-22-15(18)21)17-8-6-16(7-9-17)12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKey FVPQLVLNZATRTJ-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C15H17N3O3S
Exact Mass 319.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyI7qOKL0jj
Name 3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione
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/C15H17N3O3S/c19-13(10-18-14(20)11-22-15(18)21)17-8-6-16(7-9-17)12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKey FVPQLVLNZATRTJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22895
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: D36047; Labnumber: SPDEM4-20310; SBI_ID: SBI-022899
Temperature 315 °C