| SpectraBase Compound ID | 9vRVGRUAjH6 |
|---|---|
| InChI | InChI=1S/C15H17NO/c1-3-7-14(8-4-1)13-16-11-12-17-15-9-5-2-6-10-15/h1-10,16H,11-13H2 |
| InChIKey | XTNXLNGNJZRBRW-UHFFFAOYSA-N |
| Mol Weight | 227.31 g/mol |
| Molecular Formula | C15H17NO |
| Exact Mass | 227.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHAsHK9RszQ |
|---|---|
| Name | N-(2-phenoxyethyl)benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17NO |
| InChI | InChI=1S/C15H17NO/c1-3-7-14(8-4-1)13-16-11-12-17-15-9-5-2-6-10-15/h1-10,16H,11-13H2 |
| InChIKey | XTNXLNGNJZRBRW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37840M |
| Solvent | CDCl3 |