| SpectraBase Compound ID | 6SMRh0C8o3G |
|---|---|
| InChI | InChI=1S/C15H25N/c1-14(2,3)13(16-15(4,5)6)12-10-8-7-9-11-12/h7-11,13,16H,1-6H3 |
| InChIKey | UJQWBBAXZHWPQQ-UHFFFAOYSA-N |
| Mol Weight | 219.37 g/mol |
| Molecular Formula | C15H25N |
| Exact Mass | 219.1987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADz9XTve7m1 |
|---|---|
| Name | N-(Tert-butyl)-2,2-dimethyl-1-phenyl-1-propanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.198699809 u |
| Formula | C15H25N |
| InChI | InChI=1S/C15H25N/c1-14(2,3)13(16-15(4,5)6)12-10-8-7-9-11-12/h7-11,13,16H,1-6H3 |
| InChIKey | UJQWBBAXZHWPQQ-UHFFFAOYSA-N |
| Molecular Weight | 219.372 g/mol |
| SMILES | C(NC(C)(C)C)(C(C)(C)C)C=1C=CC=CC1 |