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2-[4-bromo(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-(2-thienyl)ethanone hydrobromide
SpectraBase Compound ID 32CSzJW5dZc
InChI InChI=1S/C15H13BrN2OS2.BrH/c16-11-3-5-12(6-4-11)18(15-17-7-9-21-15)10-13(19)14-2-1-8-20-14;/h1-6,8H,7,9-10H2;1H
InChIKey GHGVPYRPYTZSNB-UHFFFAOYSA-N
Mol Weight 462.22 g/mol
Molecular Formula C15H14Br2N2OS2
Exact Mass 459.891431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1UrzUFgGpW
Name 2-[4-bromo(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-(2-thienyl)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/C15H13BrN2OS2.BrH/c16-11-3-5-12(6-4-11)18(15-17-7-9-21-15)10-13(19)14-2-1-8-20-14;/h1-6,8H,7,9-10H2;1H
InChIKey GHGVPYRPYTZSNB-UHFFFAOYSA-N
NMR Offset 17.9878
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_5737
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/11221896; Labnumber: 0864; IOH_ID: IOH-005738