| SpectraBase Compound ID | CLwq0enjWLV |
|---|---|
| InChI | InChI=1S/C13H21NO/c1-12(2)11-14-9-6-10-15-13-7-4-3-5-8-13/h3-5,7-8,12,14H,6,9-11H2,1-2H3 |
| InChIKey | AFFQAJARZPZLTQ-UHFFFAOYSA-N |
| Mol Weight | 207.32 g/mol |
| Molecular Formula | C13H21NO |
| Exact Mass | 207.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsJ6jOg2x39 |
|---|---|
| Name | 1-Propanamine, 2-methyl-N-(3-phenoxypropyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.162314299 u |
| Formula | C13H21NO |
| InChI | InChI=1S/C13H21NO/c1-12(2)11-14-9-6-10-15-13-7-4-3-5-8-13/h3-5,7-8,12,14H,6,9-11H2,1-2H3 |
| InChIKey | AFFQAJARZPZLTQ-UHFFFAOYSA-N |
| Molecular Weight | 207.317 g/mol |
| SMILES | N(CCCOC1=CC=CC=C1)CC(C)C |