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N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide

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N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
SpectraBase Compound ID JFcnNk7w2Rl
InChI InChI=1S/C15H7BrF4N2O2S/c16-6-1-2-9-10(3-6)25-15(21-9)22-11(23)5-24-14-12(19)7(17)4-8(18)13(14)20/h1-4H,5H2,(H,21,22,23)
InChIKey LQLCUOUNTFSLOR-UHFFFAOYSA-N
Mol Weight 435.19 g/mol
Molecular Formula C15H7BrF4N2O2S
Exact Mass 433.934774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvKckUj7jjo
Name N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)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/C15H7BrF4N2O2S/c16-6-1-2-9-10(3-6)25-15(21-9)22-11(23)5-24-14-12(19)7(17)4-8(18)13(14)20/h1-4H,5H2,(H,21,22,23)
InChIKey LQLCUOUNTFSLOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16701
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/8170998; UBI_ID: UBI-016704
Temperature 318 °C