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

View entire compound with spectra: 1 NMR

5-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 8FJpLdejT4q
InChI InChI=1S/C13H9BrN2OS2/c1-7-2-3-8-10(6-7)19-13(15-8)16-12(17)9-4-5-11(14)18-9/h2-6H,1H3,(H,15,16,17)
InChIKey XJYXRPLSJBGWFY-UHFFFAOYSA-N
Mol Weight 353.25 g/mol
Molecular Formula C13H9BrN2OS2
Exact Mass 351.933968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvW6pA7CaRN
Name 5-bromo-N-(6-methyl-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/C13H9BrN2OS2/c1-7-2-3-8-10(6-7)19-13(15-8)16-12(17)9-4-5-11(14)18-9/h2-6H,1H3,(H,15,16,17)
InChIKey XJYXRPLSJBGWFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19960
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/9154638; UBI_ID: UBI-019964
Temperature 318 °C