SpectraBase Compound ID | 5TG3jtvyrJV |
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InChI | InChI=1S/C11H10O3S/c1-14-11(13)9-5-2-3-6-10(9)15-8-4-7-12/h2-8H,1H3/b8-4+ |
InChIKey | DPOFKFJEKUNBII-XBXARRHUSA-N |
Mol Weight | 222.26 g/mol |
Molecular Formula | C11H10O3S |
Exact Mass | 222.035065 g/mol |
SpectraBase Spectrum ID | 7M6U6V0fPtC |
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Name | trans-o-[(2-formylvinyl)thio]benzoic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O3S |
InChI | InChI=1S/C11H10O3S/c1-14-11(13)9-5-2-3-6-10(9)15-8-4-7-12/h2-8H,1H3/b8-4+ |
InChIKey | DPOFKFJEKUNBII-XBXARRHUSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28731M |
Solvent | CDCl3 |