| SpectraBase Compound ID | HM9LDrTBSfc |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-4-13(12(14)9-15-3)11-7-5-6-10(2)8-11/h5-8H,4,9H2,1-3H3 |
| InChIKey | YUFDHMOPFGBEOS-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 | BnLbElCBaBV |
|---|---|
| Name | Methoxyacetamide, N-ethyl-N-(3-methylphenyl)- |
| 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/c1-4-13(12(14)9-15-3)11-7-5-6-10(2)8-11/h5-8H,4,9H2,1-3H3 |
| InChIKey | YUFDHMOPFGBEOS-UHFFFAOYSA-N |
| Molecular Weight | 207.273 g/mol |
| SMILES | COCC(N(CC)C1=CC(C)=CC=C1)=O |