| SpectraBase Compound ID | 6kdnhfB4smR |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-19-14-8-7-12(11-15(14)20-2)9-10-17-16(18)13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,17,18) |
| InChIKey | WXXSLWMWPMTWID-UHFFFAOYSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9bV4252Kts |
|---|---|
| Name | Cyclopentanecarboxamide, N-(3,4-dimethoxyphenethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.167793602 u |
| Formula | C16H23NO3 |
| InChI | InChI=1S/C16H23NO3/c1-19-14-8-7-12(11-15(14)20-2)9-10-17-16(18)13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,17,18) |
| InChIKey | WXXSLWMWPMTWID-UHFFFAOYSA-N |
| SMILES | C1C(CCC1)C(=O)NCCC1=CC=C(OC)C(OC)=C1 |