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2-(4,5-dihydro-1,3-thiazol-2-yl-4-methylanilino)-1-(2-fluoro-4-methoxyphenyl)ethanone hydrobromide
SpectraBase Compound ID 6I6qpAKcp1a
InChI InChI=1S/C19H19FN2O2S.BrH/c1-13-3-5-14(6-4-13)22(19-21-9-10-25-19)12-18(23)16-8-7-15(24-2)11-17(16)20;/h3-8,11H,9-10,12H2,1-2H3;1H
InChIKey ZQUICEJCRKJFJQ-UHFFFAOYSA-N
Mol Weight 439.34 g/mol
Molecular Formula C19H20BrFN2O2S
Exact Mass 438.04129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5obDfiKrwGl
Name 2-(4,5-dihydro-1,3-thiazol-2-yl-4-methylanilino)-1-(2-fluoro-4-methoxyphenyl)ethanone hydrobromide
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/C19H19FN2O2S.BrH/c1-13-3-5-14(6-4-13)22(19-21-9-10-25-19)12-18(23)16-8-7-15(24-2)11-17(16)20;/h3-8,11H,9-10,12H2,1-2H3;1H
InChIKey ZQUICEJCRKJFJQ-UHFFFAOYSA-N
NMR Offset 17.9883
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_5730
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/11221886; Labnumber: 0854; IOH_ID: IOH-005731