| SpectraBase Compound ID | Cku0DFRq5Ti |
|---|---|
| InChI | InChI=1S/C16H23NO5/c1-6-14(19)17(11(2)18)10-9-12-7-8-13(20-3)16(22-5)15(12)21-4/h7-8H,6,9-10H2,1-5H3 |
| InChIKey | WZIKCNAAWQLXOB-UHFFFAOYSA-N |
| Mol Weight | 309.36 g/mol |
| Molecular Formula | C16H23NO5 |
| Exact Mass | 309.157623 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jv9mFsKJTY |
|---|---|
| Name | 2,3,4-Trimethoxyphenethylamine ac,prop |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.157622840 u |
| Formula | C16H23NO5 |
| InChI | InChI=1S/C16H23NO5/c1-6-14(19)17(11(2)18)10-9-12-7-8-13(20-3)16(22-5)15(12)21-4/h7-8H,6,9-10H2,1-5H3 |
| InChIKey | WZIKCNAAWQLXOB-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=CC=C1CCN(C(CC)=O)C(=O)C)OC)OC)OC |