| SpectraBase Compound ID | Fg3RYQKTj18 |
|---|---|
| InChI | InChI=1S/C10H15NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2 |
| InChIKey | XUOBVRURUPUPHB-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OsaZoz7jPv |
|---|---|
| Name | 4-phenoxybutylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2 |
| InChIKey | XUOBVRURUPUPHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60593M |
| Solvent | CDCl3 |