| SpectraBase Compound ID | 7VU0KDW7uve |
|---|---|
| InChI | InChI=1S/C17H29NO2/c1-6-8-13(3)18-10-9-15-12-16(19-4)14(7-2)11-17(15)20-5/h11-13,18H,6-10H2,1-5H3 |
| InChIKey | KQEOLCUNHMYZHQ-UHFFFAOYSA-N |
| Mol Weight | 279.42 g/mol |
| Molecular Formula | C17H29NO2 |
| Exact Mass | 279.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LsZsR4IreLI |
|---|---|
| Name | N-2-Pentyl-2,5-dimethoxy-4-ethylphenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.219829176 u |
| Formula | C17H29NO2 |
| InChI | InChI=1S/C17H29NO2/c1-6-8-13(3)18-10-9-15-12-16(19-4)14(7-2)11-17(15)20-5/h11-13,18H,6-10H2,1-5H3 |
| InChIKey | KQEOLCUNHMYZHQ-UHFFFAOYSA-N |
| SMILES | C1(=C(C=C(C(=C1)OC)CC)OC)CCNC(CCC)C |