SpectraBase Compound ID | 9I53dB9e3EE |
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InChI | InChI=1S/C12H7ClO3S/c13-9-4-2-1-3-7(9)10(14)11-8(12(15)16)5-6-17-11/h1-6H,(H,15,16) |
InChIKey | ZNGDOPMJCRHZMO-UHFFFAOYSA-N |
Mol Weight | 266.7 g/mol |
Molecular Formula | C12H7ClO3S |
Exact Mass | 265.980443 g/mol |
SpectraBase Spectrum ID | 7NdmCovKwXY |
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Name | 4-(o-chlorobenzoyl)-3-thiophenecarboxylic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H7ClO3S |
InChI | InChI=1S/C12H7ClO3S/c13-9-4-2-1-3-7(9)10(14)11-8(12(15)16)5-6-17-11/h1-6H,(H,15,16) |
InChIKey | ZNGDOPMJCRHZMO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 46000M |
Solvent | DMSO-d6 |