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1-(1,3-benzothiazol-2-ylsulfinyl)-3-(2,3,4,5,6-pentafluorophenoxy)-2-propanol

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1-(1,3-benzothiazol-2-ylsulfinyl)-3-(2,3,4,5,6-pentafluorophenoxy)-2-propanol
SpectraBase Compound ID 5DlOKlhLtkv
InChI InChI=1S/C16H10F5NO3S2/c17-10-11(18)13(20)15(14(21)12(10)19)25-5-7(23)6-27(24)16-22-8-3-1-2-4-9(8)26-16/h1-4,7,23H,5-6H2
InChIKey HRYQOZQMLPHROP-UHFFFAOYSA-N
Mol Weight 423.37 g/mol
Molecular Formula C16H10F5NO3S2
Exact Mass 423.002226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbwLh20w0O6
Name 1-(1,3-benzothiazol-2-ylsulfinyl)-3-(2,3,4,5,6-pentafluorophenoxy)-2-propanol
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/C16H10F5NO3S2/c17-10-11(18)13(20)15(14(21)12(10)19)25-5-7(23)6-27(24)16-22-8-3-1-2-4-9(8)26-16/h1-4,7,23H,5-6H2
InChIKey HRYQOZQMLPHROP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8891
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/9038436; UBI_ID: UBI-008894
Temperature 308 °C