| SpectraBase Compound ID | 5xOzMftGg7f |
|---|---|
| InChI | InChI=1S/C19H22N2O2/c1-16(22)20-11-13-21(14-12-20)18-9-5-6-10-19(18)23-15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3 |
| InChIKey | KNKJDWVANHOGGM-UHFFFAOYSA-N |
| Mol Weight | 310.4 g/mol |
| Molecular Formula | C19H22N2O2 |
| Exact Mass | 310.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0YsKFpmVh1 |
|---|---|
| Name | 1-(2-Benzyloxy-phenyl)-piperazine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.168127954 u |
| Formula | C19H22N2O2 |
| InChI | InChI=1S/C19H22N2O2/c1-16(22)20-11-13-21(14-12-20)18-9-5-6-10-19(18)23-15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3 |
| InChIKey | KNKJDWVANHOGGM-UHFFFAOYSA-N |
| Molecular Weight | 310.397 g/mol |
| SMILES | C1N(CCN(C1)C(C)=O)C1=C(C=CC=C1)OCC1=CC=CC=C1 |