| SpectraBase Compound ID | DjMY13ETe4v |
|---|---|
| InChI | InChI=1S/C15H25NO/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,17H,9,16H2,1-6H3 |
| InChIKey | HMPSHLKEYWJVJV-UHFFFAOYSA-N |
| Mol Weight | 235.37 g/mol |
| Molecular Formula | C15H25NO |
| Exact Mass | 235.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SgFg2IMHHl |
|---|---|
| Name | Phenol, 2,6-di-T-butyl-4-aminomethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.193614428 u |
| Formula | C15H25NO |
| InChI | InChI=1S/C15H25NO/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,17H,9,16H2,1-6H3 |
| InChIKey | HMPSHLKEYWJVJV-UHFFFAOYSA-N |
| Molecular Weight | 235.371 g/mol |
| SMILES | C1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)CN |