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N-[(1R)-1-benzyl-2-hydroxyethyl]-2-[(5Z)-5-(4-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide
SpectraBase Compound ID 5ZVNhuOw6bg
InChI InChI=1S/C21H19FN2O3S2/c22-16-8-6-15(7-9-16)11-18-20(27)24(21(28)29-18)12-19(26)23-17(13-25)10-14-4-2-1-3-5-14/h1-9,11,17,25H,10,12-13H2,(H,23,26)/b18-11-
InChIKey MDLWWFDBSFLJLD-WQRHYEAKSA-N
Mol Weight 430.51 g/mol
Molecular Formula C21H19FN2O3S2
Exact Mass 430.082113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OSUiq38Nxm
Name N-[(1R)-1-benzyl-2-hydroxyethyl]-2-[(5Z)-5-(4-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide
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/C21H19FN2O3S2/c22-16-8-6-15(7-9-16)11-18-20(27)24(21(28)29-18)12-19(26)23-17(13-25)10-14-4-2-1-3-5-14/h1-9,11,17,25H,10,12-13H2,(H,23,26)/b18-11-
InChIKey MDLWWFDBSFLJLD-WQRHYEAKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35742
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: E92457; SBI_ID: SBI-035746
Synonyms N-[1-benzyl-2-hydroxyethyl]-2-[5-(4-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide
Temperature 308 °C