| SpectraBase Compound ID | I2UKQjgIrGu |
|---|---|
| InChI | InChI=1S/C12H13NO3/c1-16-12(15)9-3-2-4-10(7-9)13-11(14)8-5-6-8/h2-4,7-8H,5-6H2,1H3,(H,13,14) |
| InChIKey | AXXKXDPBLILYAG-UHFFFAOYSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C12H13NO3 |
| Exact Mass | 219.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4hvvN6eVRh |
|---|---|
| Name | m-(cyclopropanecarboxamido)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO3 |
| InChI | InChI=1S/C12H13NO3/c1-16-12(15)9-3-2-4-10(7-9)13-11(14)8-5-6-8/h2-4,7-8H,5-6H2,1H3,(H,13,14) |
| InChIKey | AXXKXDPBLILYAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55574M |
| Solvent | CDCl3 |