SpectraBase Compound ID | aQ3KdamFHa |
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InChI | InChI=1S/C10H9NO2S/c11-6-3-7-14-9-5-2-1-4-8(9)10(12)13/h1-2,4-5H,3,7H2,(H,12,13) |
InChIKey | UFZJYQUOCUCGSY-UHFFFAOYSA-N |
Mol Weight | 207.25 g/mol |
Molecular Formula | C10H9NO2S |
Exact Mass | 207.0354 g/mol |
SpectraBase Spectrum ID | CQVziY8365l |
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Name | o-[(2-cyanoethyl)thio]benzoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO2S |
InChI | InChI=1S/C10H9NO2S/c11-6-3-7-14-9-5-2-1-4-8(9)10(12)13/h1-2,4-5H,3,7H2,(H,12,13) |
InChIKey | UFZJYQUOCUCGSY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33297M |
Solvent | Polysol |