| SpectraBase Compound ID | LqfDUJKar8B |
|---|---|
| InChI | InChI=1S/C19H24N2O2/c1-5-10-21(11-6-2)12-9-17-14(3)20-19-8-7-16(13-18(17)19)23-15(4)22/h5-8,13,20H,1-2,9-12H2,3-4H3 |
| InChIKey | LMXBKXRVRRXGDM-UHFFFAOYSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C19H24N2O2 |
| Exact Mass | 312.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1eIzxVwKfMY |
|---|---|
| Name | 5-meo-2-me-Dalt-m (o-demethyl-) ac P983 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.183778019 u |
| Formula | C19H24N2O2 |
| InChI | InChI=1S/C19H24N2O2/c1-5-10-21(11-6-2)12-9-17-14(3)20-19-8-7-16(13-18(17)19)23-15(4)22/h5-8,13,20H,1-2,9-12H2,3-4H3 |
| InChIKey | LMXBKXRVRRXGDM-UHFFFAOYSA-N |
| SMILES | C1(OC(C)=O)=CC=C2NC(C)=C(C2=C1)CCN(CC=C)CC=C |