![Tryptamine, N-[4-hydroxyhydrocinnamoyl]-](/api/spectrum/6uizhqaZdij/structure.png?h=300&w=458 "Tryptamine, N-[4-hydroxyhydrocinnamoyl]-")
| SpectraBase Compound ID | 5yCN2Oa5Yqn |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-6,8-9,13,21-22H,7,10-12H2,(H,20,23) |
| InChIKey | OHEDXMBFHSWVHY-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C19H20N2O2 |
| Exact Mass | 308.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uizhqaZdij |
|---|---|
| Name | Tryptamine, N-[4-hydroxyhydrocinnamoyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.152477890 u |
| Formula | C19H20N2O2 |
| InChI | InChI=1S/C19H20N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-6,8-9,13,21-22H,7,10-12H2,(H,20,23) |
| InChIKey | OHEDXMBFHSWVHY-UHFFFAOYSA-N |
| Molecular Weight | 308.381 g/mol |
| SMILES | C12=C(C=CC=C2)C(CCNC(=O)CCC2=CC=C(O)C=C2)=CN1 |