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2-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
SpectraBase Compound ID IV125RAP8t5
InChI InChI=1S/C16H10BrClN2OS/c17-13-4-2-1-3-12(13)15(21)20-16-19-14(9-22-16)10-5-7-11(18)8-6-10/h1-9H,(H,19,20,21)
InChIKey BUDYQNYRNVWTIO-UHFFFAOYSA-N
Mol Weight 393.69 g/mol
Molecular Formula C16H10BrClN2OS
Exact Mass 391.938575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9C1hm3WzvBn
Name 2-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
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/C16H10BrClN2OS/c17-13-4-2-1-3-12(13)15(21)20-16-19-14(9-22-16)10-5-7-11(18)8-6-10/h1-9H,(H,19,20,21)
InChIKey BUDYQNYRNVWTIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12193
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/6225397; Labnumber: NSB0005215; UZI_ID: UZI-012196
Temperature 318 °C