![N-[(1R)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine](/api/spectrum/2vvbw6IJWNf/structure.png?h=300&w=458 "N-[(1R)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine")
| SpectraBase Compound ID | FQeNYZ0KBSI |
|---|---|
| InChI | InChI=1S/C15H25N/c1-5-14(6-2)12(3)16-13(4)15-10-8-7-9-11-15/h7-14,16H,5-6H2,1-4H3/t12-,13-/m1/s1 |
| InChIKey | LJGGFEWSENQZNL-CHWSQXEVSA-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 | 2vvbw6IJWNf |
|---|---|
| Name | N-[(1R)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine |
| 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/c1-5-14(6-2)12(3)16-13(4)15-10-8-7-9-11-15/h7-14,16H,5-6H2,1-4H3/t12-,13-/m1/s1 |
| InChIKey | LJGGFEWSENQZNL-CHWSQXEVSA-N |
| Molecular Weight | 219.372 g/mol |
| SMILES | [C@@](N[C@@](C(CC)CC)(C)[H])(C1=CC=CC=C1)(C)[H] |