| SpectraBase Compound ID | 1x6Qp9SLK9O |
|---|---|
| InChI | InChI=1S/C13H16N2O3/c1-17-11-4-3-10(9-12(11)18-2)6-8-15-13(16)5-7-14/h3-4,9H,5-6,8H2,1-2H3,(H,15,16) |
| InChIKey | NMUPQXBMCWDTSX-UHFFFAOYSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C13H16N2O3 |
| Exact Mass | 248.116092 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5aaFpcVQPcA |
|---|---|
| Name | 2-cyano-N-(3,4-dimethoxyphenethyl)acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O3 |
| InChI | InChI=1S/C13H16N2O3/c1-17-11-4-3-10(9-12(11)18-2)6-8-15-13(16)5-7-14/h3-4,9H,5-6,8H2,1-2H3,(H,15,16) |
| InChIKey | NMUPQXBMCWDTSX-UHFFFAOYSA-N |
| Sadtler IR Number | 44273 |
| Sadtler UV Number | 20715N |
| Solvent | Methanol |