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4,5-dibromo-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

4,5-dibromo-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID FiGzDyAOeqL
InChI InChI=1S/C16H12Br2N2OS2/c1-2-11-13(9-6-4-3-5-7-9)19-16(23-11)20-15(21)12-8-10(17)14(18)22-12/h3-8H,2H2,1H3,(H,19,20,21)
InChIKey BFBRUEWUEGGXLU-UHFFFAOYSA-N
Mol Weight 472.21 g/mol
Molecular Formula C16H12Br2N2OS2
Exact Mass 469.875781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jup4JYhNadX
Name 4,5-dibromo-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
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/C16H12Br2N2OS2/c1-2-11-13(9-6-4-3-5-7-9)19-16(23-11)20-15(21)12-8-10(17)14(18)22-12/h3-8H,2H2,1H3,(H,19,20,21)
InChIKey BFBRUEWUEGGXLU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6394
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: UZI/1025199; Labnumber: COL1493; UZI_ID: UZI-006396
Temperature 306 °C