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(5Z)-2-(4-bromoanilino)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID BixrY5pU8Ye
InChI InChI=1S/C19H15BrN2OS/c1-13(11-14-5-3-2-4-6-14)12-17-18(23)22-19(24-17)21-16-9-7-15(20)8-10-16/h2-12H,1H3,(H,21,22,23)/b13-11+,17-12-
InChIKey PDIFRSZLSURBJJ-YMGXUNRSSA-N
Mol Weight 399.31 g/mol
Molecular Formula C19H15BrN2OS
Exact Mass 398.008847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DNeRqUeFgH
Name (5Z)-2-(4-bromoanilino)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-1,3-thiazol-4(5H)-one
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/C19H15BrN2OS/c1-13(11-14-5-3-2-4-6-14)12-17-18(23)22-19(24-17)21-16-9-7-15(20)8-10-16/h2-12H,1H3,(H,21,22,23)/b13-11+,17-12-
InChIKey PDIFRSZLSURBJJ-YMGXUNRSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23291
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D38412; Labnumber: GORPS-128-5170; SBI_ID: SBI-023295
Synonyms 2-(4-bromoanilino)-5-[2-methyl-3-phenyl-2-propenylidene]-1,3-thiazol-4(5H)-one
Temperature 306 °C