| SpectraBase Compound ID | 4Y4cRWQuGq |
|---|---|
| InChI | InChI=1S/C12H19N3/c13-6-7-14-8-10-15(11-9-14)12-4-2-1-3-5-12/h1-5H,6-11,13H2 |
| InChIKey | JQIZYQKCPLKROQ-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C12H19N3 |
| Exact Mass | 205.157898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hoKA5lRgTm |
|---|---|
| Name | 2-(4-Phenyl-1-piperazinyl)ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.157897624 u |
| Formula | C12H19N3 |
| InChI | InChI=1S/C12H19N3/c13-6-7-14-8-10-15(11-9-14)12-4-2-1-3-5-12/h1-5H,6-11,13H2 |
| InChIKey | JQIZYQKCPLKROQ-UHFFFAOYSA-N |
| Molecular Weight | 205.305 g/mol |
| SMILES | C1N(CCN(C1)C1=CC=CC=C1)CCN |