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5-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

5-bromo-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 8vI9v5oSXLY
InChI InChI=1S/C14H11BrN2OS2/c1-7-5-9-11(6-8(7)2)20-14(16-9)17-13(18)10-3-4-12(15)19-10/h3-6H,1-2H3,(H,16,17,18)
InChIKey AQQUFQAEBXYUEG-UHFFFAOYSA-N
Mol Weight 367.28 g/mol
Molecular Formula C14H11BrN2OS2
Exact Mass 365.949618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DNbEdVh5sL
Name 5-bromo-N-(5,6-dimethyl-1,3-benzothiazol-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/C14H11BrN2OS2/c1-7-5-9-11(6-8(7)2)20-14(16-9)17-13(18)10-3-4-12(15)19-10/h3-6H,1-2H3,(H,16,17,18)
InChIKey AQQUFQAEBXYUEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6036
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/1024065; Labnumber: COL0368; UZI_ID: UZI-006038
Temperature 318 °C