| SpectraBase Compound ID | LqZTDPHwIif |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-14-9-6-8(11)4-2-7(9)3-5-10(12)13/h2-6H,11H2,1H3,(H,12,13) |
| InChIKey | CWAYEFIUXUDGFO-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6HyPkbyGJG |
|---|---|
| Name | 4-amino-2-methoxycinnamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-14-9-6-8(11)4-2-7(9)3-5-10(12)13/h2-6H,11H2,1H3,(H,12,13) |
| InChIKey | CWAYEFIUXUDGFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31517M |
| Solvent | CDCl3 |