| SpectraBase Compound ID | 72ERSORMHuB |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c1-14(22)20-11-10-16-12-21-19-17(16)8-5-9-18(19)23-13-15-6-3-2-4-7-15/h2-9,12,21H,10-11,13H2,1H3,(H,20,22) |
| InChIKey | BTGWCLWLGUDIAM-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 | 21J7IpDkyMH |
|---|---|
| Name | N-Acetyl-7-benzyloxytryptamine |
| 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/c1-14(22)20-11-10-16-12-21-19-17(16)8-5-9-18(19)23-13-15-6-3-2-4-7-15/h2-9,12,21H,10-11,13H2,1H3,(H,20,22) |
| InChIKey | BTGWCLWLGUDIAM-UHFFFAOYSA-N |
| Molecular Weight | 308.381 g/mol |
| SMILES | C12=C(C(=CC=C2)OCC2=CC=CC=C2)NC=C1CCNC(=O)C |