| SpectraBase Compound ID | JXp5gFUkg66 |
|---|---|
| InChI | InChI=1S/C13H20N2/c1-12(15-9-7-14-8-10-15)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3 |
| InChIKey | VHWUWURPJISUNJ-UHFFFAOYSA-N |
| Mol Weight | 204.32 g/mol |
| Molecular Formula | C13H20N2 |
| Exact Mass | 204.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10kSPJlnXhQ |
|---|---|
| Name | 1-(1-Phenylpropan-2-yl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.162648652 u |
| Formula | C13H20N2 |
| InChI | InChI=1S/C13H20N2/c1-12(15-9-7-14-8-10-15)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3 |
| InChIKey | VHWUWURPJISUNJ-UHFFFAOYSA-N |
| Molecular Weight | 204.317 g/mol |
| SMILES | C1=CC=CC(=C1)CC(N1CCNCC1)C |