| SpectraBase Compound ID | IHYWrLC99oj |
|---|---|
| InChI | InChI=1S/C17H29NO2/c1-6-13(3)12-18-9-8-15-11-16(19-4)14(7-2)10-17(15)20-5/h10-11,13,18H,6-9,12H2,1-5H3 |
| InChIKey | SFWUVYBHPZSJRH-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 | QYIUX4VD2Y |
|---|---|
| Name | N-2-Methylbutyl-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/c1-6-13(3)12-18-9-8-15-11-16(19-4)14(7-2)10-17(15)20-5/h10-11,13,18H,6-9,12H2,1-5H3 |
| InChIKey | SFWUVYBHPZSJRH-UHFFFAOYSA-N |
| SMILES | C1(=C(C=C(C(=C1)OC)CC)OC)CCNCC(CC)C |