| SpectraBase Compound ID | APUEGFUjc36 |
|---|---|
| InChI | InChI=1S/C14H23N/c1-11(13-9-7-6-8-10-13)15-12(2)14(3,4)5/h6-12,15H,1-5H3/t11-,12-/m1/s1 |
| InChIKey | NFHDLJMHTUYMPW-VXGBXAGGSA-N |
| Mol Weight | 205.34 g/mol |
| Molecular Formula | C14H23N |
| Exact Mass | 205.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELHFcloolp1 |
|---|---|
| Name | (2R)-3,3-Dimethyl-N-((R)-1-phenylethyl)butan-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.183049745 u |
| Formula | C14H23N |
| InChI | InChI=1S/C14H23N/c1-11(13-9-7-6-8-10-13)15-12(2)14(3,4)5/h6-12,15H,1-5H3/t11-,12-/m1/s1 |
| InChIKey | NFHDLJMHTUYMPW-VXGBXAGGSA-N |
| Molecular Weight | 205.345 g/mol |
| SMILES | C(C)([C@](N[C@](C)(C=1C=CC=CC1)[H])(C)[H])(C)C |