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2-[4-chloro(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-(2-fluoro-4-methoxyphenyl)ethanone hydrobromide
SpectraBase Compound ID 5TsOksAZQze
InChI InChI=1S/C18H16ClFN2O2S.BrH/c1-24-14-6-7-15(16(20)10-14)17(23)11-22(18-21-8-9-25-18)13-4-2-12(19)3-5-13;/h2-7,10H,8-9,11H2,1H3;1H
InChIKey ABRCMPMQPZETAE-UHFFFAOYSA-N
Mol Weight 459.76 g/mol
Molecular Formula C18H17BrClFN2O2S
Exact Mass 457.986668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7KTTujB2LuJ
Name 2-[4-chloro(4,5-dihydro-1,3-thiazol-2-yl)anilino]-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/C18H16ClFN2O2S.BrH/c1-24-14-6-7-15(16(20)10-14)17(23)11-22(18-21-8-9-25-18)13-4-2-12(19)3-5-13;/h2-7,10H,8-9,11H2,1H3;1H
InChIKey ABRCMPMQPZETAE-UHFFFAOYSA-N
NMR Offset 17.9881
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_5731
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/11221887; Labnumber: 0855; IOH_ID: IOH-005732