| SpectraBase Compound ID | Aq988em7Lou |
|---|---|
| InChI | InChI=1S/C14H23NO/c1-4-6-12(2)15-10-9-13-7-5-8-14(11-13)16-3/h5,7-8,11-12,15H,4,6,9-10H2,1-3H3 |
| InChIKey | VZNUVUYSOKTUIB-UHFFFAOYSA-N |
| Mol Weight | 221.34 g/mol |
| Molecular Formula | C14H23NO |
| Exact Mass | 221.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6N0irOtp42U |
|---|---|
| Name | N-2-Pentyl-3-methoxyphenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.177964364 u |
| Formula | C14H23NO |
| InChI | InChI=1S/C14H23NO/c1-4-6-12(2)15-10-9-13-7-5-8-14(11-13)16-3/h5,7-8,11-12,15H,4,6,9-10H2,1-3H3 |
| InChIKey | VZNUVUYSOKTUIB-UHFFFAOYSA-N |
| Molecular Weight | 221.344 g/mol |
| SMILES | C(NCCC=1C=C(C=CC1)OC)(CCC)C |