| SpectraBase Compound ID | HCZFKG1JhTK |
|---|---|
| InChI | InChI=1S/C16H23NO4/c1-10-7-16(21-6)14(9-15(10)20-5)8-11(2)17(12(3)18)13(4)19/h7,9,11H,8H2,1-6H3 |
| InChIKey | RTPLZOOEHVNOMN-UHFFFAOYSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hn1CtlmYfHi |
|---|---|
| Name | dom 2ac P865 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.162708221 u |
| Formula | C16H23NO4 |
| InChI | InChI=1S/C16H23NO4/c1-10-7-16(21-6)14(9-15(10)20-5)8-11(2)17(12(3)18)13(4)19/h7,9,11H,8H2,1-6H3 |
| InChIKey | RTPLZOOEHVNOMN-UHFFFAOYSA-N |
| SMILES | C1(=C(C=C(C(=C1)C)OC)CC(N(C(C)=O)C(=O)C)C)OC |