| SpectraBase Compound ID | 3p81rxGQPYT |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c1-10-2-4-11(5-3-10)16-9-8-14-12(15)6-7-13/h2-5H,6,8-9H2,1H3,(H,14,15) |
| InChIKey | QHYAJNDIDCEATA-UHFFFAOYSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpSh7aviWrv |
|---|---|
| Name | 2-Cyano-N-(2-p-tolyloxy-ethyl)-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.105527697 u |
| Formula | C12H14N2O2 |
| InChI | InChI=1S/C12H14N2O2/c1-10-2-4-11(5-3-10)16-9-8-14-12(15)6-7-13/h2-5H,6,8-9H2,1H3,(H,14,15) |
| InChIKey | QHYAJNDIDCEATA-UHFFFAOYSA-N |
| Molecular Weight | 218.256 g/mol |
| SMILES | CC1=CC=C(OCCNC(CC#N)=O)C=C1 |