| SpectraBase Compound ID | 6p9lztwRHtj |
|---|---|
| InChI | InChI=1S/C12H19N/c1-4-12(13-10(2)3)11-8-6-5-7-9-11/h5-10,12-13H,4H2,1-3H3 |
| InChIKey | UIRHNVZMIFRCLF-UHFFFAOYSA-N |
| Mol Weight | 177.29 g/mol |
| Molecular Formula | C12H19N |
| Exact Mass | 177.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3TSCvjg5CLj |
|---|---|
| Name | 1-Phenyl-N-propan-2-yl-1-propanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.151749616 u |
| Formula | C12H19N |
| InChI | InChI=1S/C12H19N/c1-4-12(13-10(2)3)11-8-6-5-7-9-11/h5-10,12-13H,4H2,1-3H3 |
| InChIKey | UIRHNVZMIFRCLF-UHFFFAOYSA-N |
| Molecular Weight | 177.291 g/mol |
| SMILES | C(NC(C)C)(C1=CC=CC=C1)CC |