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2-[4-bromo(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-(3,4-dimethoxyphenyl)ethanone hydrobromide
SpectraBase Compound ID FPpMhOzKSJG
InChI InChI=1S/C19H19BrN2O3S.BrH/c1-24-17-8-3-13(11-18(17)25-2)16(23)12-22(19-21-9-10-26-19)15-6-4-14(20)5-7-15;/h3-8,11H,9-10,12H2,1-2H3;1H
InChIKey QMIHYPUXBMEZFK-UHFFFAOYSA-N
Mol Weight 516.25 g/mol
Molecular Formula C19H20Br2N2O3S
Exact Mass 513.95614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12rkA3AEBEB
Name 2-[4-bromo(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-(3,4-dimethoxyphenyl)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/C19H19BrN2O3S.BrH/c1-24-17-8-3-13(11-18(17)25-2)16(23)12-22(19-21-9-10-26-19)15-6-4-14(20)5-7-15;/h3-8,11H,9-10,12H2,1-2H3;1H
InChIKey QMIHYPUXBMEZFK-UHFFFAOYSA-N
NMR Offset 17.9883
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_5726
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/11221881; Labnumber: 0849; IOH_ID: IOH-005727