SpectraBase Compound ID | HMI4ZcHyz5H |
---|---|
InChI | InChI=1S/C13H12O2S/c1-9-6-7-11(16-9)8-10-4-2-3-5-12(10)13(14)15/h2-7H,8H2,1H3,(H,14,15) |
InChIKey | QQWAAVXVRPTMHD-UHFFFAOYSA-N |
Mol Weight | 232.3 g/mol |
Molecular Formula | C13H12O2S |
Exact Mass | 232.055801 g/mol |
SpectraBase Spectrum ID | 3PSiulIasod |
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Name | 2-(5-methyl-2-thienyl)benzoic acid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H12O2S |
InChI | InChI=1S/C13H12O2S/c1-9-6-7-11(16-9)8-10-4-2-3-5-12(10)13(14)15/h2-7H,8H2,1H3,(H,14,15) |
InChIKey | QQWAAVXVRPTMHD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |