| SpectraBase Compound ID | K57rJg3s6FU |
|---|---|
| InChI | InChI=1S/C11H15NOS/c1-8(2)9-4-6-10(7-5-9)12-11(14)13-3/h4-8H,1-3H3,(H,12,14) |
| InChIKey | ZDFJKZJSCNRRFU-UHFFFAOYSA-N |
| Mol Weight | 209.31 g/mol |
| Molecular Formula | C11H15NOS |
| Exact Mass | 209.087435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNNvq9kMnpv |
|---|---|
| Name | p-isopropylthiocarbanilic acid, O-methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NOS |
| InChI | InChI=1S/C11H15NOS/c1-8(2)9-4-6-10(7-5-9)12-11(14)13-3/h4-8H,1-3H3,(H,12,14) |
| InChIKey | ZDFJKZJSCNRRFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29194M |
| Solvent | CDCl3 |