| SpectraBase Compound ID | LleQoZ14oQ1 |
|---|---|
| InChI | InChI=1S/C20H21NO3/c1-3-24-19(23)20(21-18(22)16-7-5-4-6-8-16)13-17(20)15-11-9-14(2)10-12-15/h4-12,17H,3,13H2,1-2H3,(H,21,22) |
| InChIKey | CKCOLMUDRROPMD-UHFFFAOYSA-N |
| Mol Weight | 323.39 g/mol |
| Molecular Formula | C20H21NO3 |
| Exact Mass | 323.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GZrw20S5xC |
|---|---|
| Name | 1-benzamido-2-p-tolylcyclopropanecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21NO3 |
| InChI | InChI=1S/C20H21NO3/c1-3-24-19(23)20(21-18(22)16-7-5-4-6-8-16)13-17(20)15-11-9-14(2)10-12-15/h4-12,17H,3,13H2,1-2H3,(H,21,22) |
| InChIKey | CKCOLMUDRROPMD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20437M |
| Solvent | CDCl3 |