| SpectraBase Compound ID | AvE7HTCFmXc |
|---|---|
| InChI | InChI=1S/C11H14N2O3/c1-7(14)13-10(11(12)16)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)(H,13,14) |
| InChIKey | RJNKBEQRBIJDNM-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C11H14N2O3 |
| Exact Mass | 222.100442 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4FDCryh1NGY |
|---|---|
| Name | L-alpha-acetamido-p-hydroxyhydrocinnamamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O3 |
| InChI | InChI=1S/C11H14N2O3/c1-7(14)13-10(11(12)16)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)(H,13,14) |
| InChIKey | RJNKBEQRBIJDNM-UHFFFAOYSA-N |
| Sadtler IR Number | 72621 |
| Sadtler UV Number | 40308N |
| Solvent | Methanol |