SpectraBase Compound ID | CQlZLlkcWjZ |
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InChI | InChI=1S/C13H11ClFNO3S/c1-2-19-13(18)12-11(16-9(17)6-14)10-7(15)4-3-5-8(10)20-12/h3-5H,2,6H2,1H3,(H,16,17) |
InChIKey | ZCIRCNOYPHKMSO-UHFFFAOYSA-N |
Mol Weight | 315.75 g/mol |
Molecular Formula | C13H11ClFNO3S |
Exact Mass | 315.01322 g/mol |
SpectraBase Spectrum ID | 6Y6UaH51Wn7 |
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Name | ethyl 3-chloroacetamido-4-fluorobenzothiophene-2-carboxylate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H11ClFNO3S |
InChI | InChI=1S/C13H11ClFNO3S/c1-2-19-13(18)12-11(16-9(17)6-14)10-7(15)4-3-5-8(10)20-12/h3-5H,2,6H2,1H3,(H,16,17) |
InChIKey | ZCIRCNOYPHKMSO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |