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3-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

3-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
SpectraBase Compound ID LeRtiKWD3lN
InChI InChI=1S/C15H11BrN2OS/c1-9-5-6-12-13(7-9)20-15(17-12)18-14(19)10-3-2-4-11(16)8-10/h2-8H,1H3,(H,17,18,19)
InChIKey ZVUDTQNSMQQXKV-UHFFFAOYSA-N
Mol Weight 347.23 g/mol
Molecular Formula C15H11BrN2OS
Exact Mass 345.977547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAcdTiI7VA8
Name 3-bromo-N-(6-methyl-1,3-benzothiazol-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/C15H11BrN2OS/c1-9-5-6-12-13(7-9)20-15(17-12)18-14(19)10-3-2-4-11(16)8-10/h2-8H,1H3,(H,17,18,19)
InChIKey ZVUDTQNSMQQXKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12338
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/6226111; Labnumber: NSB0006035; UZI_ID: UZI-012342
Temperature 318 °C