| SpectraBase Compound ID | 50ChXZRi8iH |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-12(2,3)11(14)13-9-7-5-6-8-10(9)15-4/h5-8H,1-4H3,(H,13,14) |
| InChIKey | DEAXWXKYKLQHPE-UHFFFAOYSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fna493goSMx |
|---|---|
| Name | o-Anisidine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.125928789 u |
| Formula | C12H17NO2 |
| InChI | InChI=1S/C12H17NO2/c1-12(2,3)11(14)13-9-7-5-6-8-10(9)15-4/h5-8H,1-4H3,(H,13,14) |
| InChIKey | DEAXWXKYKLQHPE-UHFFFAOYSA-N |
| Molecular Weight | 207.273 g/mol |
| SMILES | C1(=C(OC)C=CC=C1)NC(C(C)(C)C)=O |