| SpectraBase Compound ID | KJG4ejbuBu5 |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-13-6-8-14(9-7-13)12-4-2-11(10-15)3-5-12/h2-5,10H,6-9H2,1H3 |
| InChIKey | PFODEVGLOVUVHS-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3E4IaGBnMdJ |
|---|---|
| Name | 4-(4-Methyl-1-piperazinyl)benzaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.126263142 u |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c1-13-6-8-14(9-7-13)12-4-2-11(10-15)3-5-12/h2-5,10H,6-9H2,1H3 |
| InChIKey | PFODEVGLOVUVHS-UHFFFAOYSA-N |
| Molecular Weight | 204.273 g/mol |
| SMILES | C(=O)C1=CC=C(C=C1)N1CCN(CC1)C |