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2-{5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furyl}-1,3-thiazolidine-4-carboxylic acid
SpectraBase Compound ID 36pZn80NEWd
InChI InChI=1S/C15H10F5NO4S/c16-8-9(17)11(19)13(12(20)10(8)18)24-3-5-1-2-7(25-5)14-21-6(4-26-14)15(22)23/h1-2,6,14,21H,3-4H2,(H,22,23)
InChIKey KCDILKWWFSOJBU-UHFFFAOYSA-N
Mol Weight 395.3 g/mol
Molecular Formula C15H10F5NO4S
Exact Mass 395.02507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KE24u0sxTxL
Name 2-{5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furyl}-1,3-thiazolidine-4-carboxylic acid
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/C15H10F5NO4S/c16-8-9(17)11(19)13(12(20)10(8)18)24-3-5-1-2-7(25-5)14-21-6(4-26-14)15(22)23/h1-2,6,14,21H,3-4H2,(H,22,23)
InChIKey KCDILKWWFSOJBU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18399
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: UZI/9122832; UBI_ID: UBI-018402
Temperature 313 °C