SpectraBase Compound ID | KvxsqA8y7a2 |
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InChI | InChI=1S/C13H17NO2S/c1-4-16-13(15)9-10(2)14-11-5-7-12(17-3)8-6-11/h5-9,14H,4H2,1-3H3 |
InChIKey | REKVBWTZUVXRFV-UHFFFAOYSA-N |
Mol Weight | 251.34 g/mol |
Molecular Formula | C13H17NO2S |
Exact Mass | 251.098 g/mol |
SpectraBase Spectrum ID | 6hZh62zMpxR |
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Name | 3-[p-(methylthio)anilino]crotonic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17NO2S |
InChI | InChI=1S/C13H17NO2S/c1-4-16-13(15)9-10(2)14-11-5-7-12(17-3)8-6-11/h5-9,14H,4H2,1-3H3 |
InChIKey | REKVBWTZUVXRFV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31382M |
Solvent | CDCl3 |