| SpectraBase Compound ID | 2uEAb6cSsLJ |
|---|---|
| InChI | InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3 |
| InChIKey | AHDSRXYHVZECER-UHFFFAOYSA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C15H27N3O |
| Exact Mass | 265.215413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdE3iCqLRiY |
|---|---|
| Name | 2,4,6-tris[(dimethylamino)methyl]phenol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H27N3O |
| InChI | InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3 |
| InChIKey | AHDSRXYHVZECER-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18105M |
| Solvent | CDCl3 |