| SpectraBase Compound ID | Hx3aJi34IE9 |
|---|---|
| InChI | InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 |
| InChIKey | MIZIOHLLYXVEHJ-UHFFFAOYSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EMXQht0Q7o |
|---|---|
| Name | 2,2'-(benzylimino)diethanol |
| Source of Sample | Sumner Chemical Company, Inc., Zeeland, Michigan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO2 |
| InChI | InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 |
| InChIKey | MIZIOHLLYXVEHJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7274M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2,2PR-BENZYLIMINODI-, |