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1-(3,4-dichlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-yl-4-methoxyanilino)ethanone hydrobromide
SpectraBase Compound ID 1sWQfCfyYix
InChI InChI=1S/C18H16Cl2N2O2S.BrH/c1-24-14-5-3-13(4-6-14)22(18-21-8-9-25-18)11-17(23)12-2-7-15(19)16(20)10-12;/h2-7,10H,8-9,11H2,1H3;1H
InChIKey VXHKEULYYHUDSL-UHFFFAOYSA-N
Mol Weight 476.22 g/mol
Molecular Formula C18H17BrCl2N2O2S
Exact Mass 473.957117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HkpYas66YhD
Name 1-(3,4-dichlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-yl-4-methoxyanilino)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/C18H16Cl2N2O2S.BrH/c1-24-14-5-3-13(4-6-14)22(18-21-8-9-25-18)11-17(23)12-2-7-15(19)16(20)10-12;/h2-7,10H,8-9,11H2,1H3;1H
InChIKey VXHKEULYYHUDSL-UHFFFAOYSA-N
NMR Offset 17.9883
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_5739
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/11221900; Labnumber: 0868; IOH_ID: IOH-005740