| SpectraBase Compound ID | ET9RKN5Pi8w |
|---|---|
| InChI | InChI=1S/C14H19NO4/c1-10(16)8-15(11(2)17)9-12-5-6-13(18-3)14(7-12)19-4/h5-7H,8-9H2,1-4H3 |
| InChIKey | WQPGSEINXAFUCU-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C14H19NO4 |
| Exact Mass | 265.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59qfXCtqaOB |
|---|---|
| Name | N-(3,4-Dimethoxybenzyl)-N-(2-oxopropyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.131408092 u |
| Formula | C14H19NO4 |
| InChI | InChI=1S/C14H19NO4/c1-10(16)8-15(11(2)17)9-12-5-6-13(18-3)14(7-12)19-4/h5-7H,8-9H2,1-4H3 |
| InChIKey | WQPGSEINXAFUCU-UHFFFAOYSA-N |
| Molecular Weight | 265.309 g/mol |
| SMILES | C(C)(=O)N(CC(C)=O)CC1=CC(=C(C=C1)OC)OC |