SpectraBase Compound ID | 9G2I6df1OPf |
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InChI | InChI=1S/C9H9ClO2S/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3 |
InChIKey | LBSLGCXURMKUAO-UHFFFAOYSA-N |
Mol Weight | 216.68 g/mol |
Molecular Formula | C9H9ClO2S |
Exact Mass | 216.001178 g/mol |
SpectraBase Spectrum ID | DHeazLkydw5 |
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Name | [(p-chlorophenyl)thio]acetic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9ClO2S |
InChI | InChI=1S/C9H9ClO2S/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3 |
InChIKey | LBSLGCXURMKUAO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51667M |
Solvent | CDCl3 |