| SpectraBase Compound ID | 4W0Utcb9xh8 |
|---|---|
| InChI | InChI=1S/C9H13NO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2 |
| InChIKey | XJGVVOAKITWCAB-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I36E80oXjBg |
|---|---|
| Name | 2-(benzyloxy)ethylamine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2 |
| InChIKey | XJGVVOAKITWCAB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3903M |
| Solvent | CDCl3 |
| Synonyms | ETHYLAMINE, 2-/BENZYLOXY/-, |