| SpectraBase Compound ID | GG32hgIE5vD |
|---|---|
| InChI | InChI=1S/C20H28N2OSi/c1-24(2,3)22-15-13-21(14-16-22)19-11-7-8-12-20(19)23-17-18-9-5-4-6-10-18/h4-12H,13-17H2,1-3H3 |
| InChIKey | GYHVZLPPLYFXLA-UHFFFAOYSA-N |
| Mol Weight | 340.54 g/mol |
| Molecular Formula | C20H28N2OSi |
| Exact Mass | 340.19709 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGOyrNOWa0p |
|---|---|
| Name | 1-(2-Benzyloxy-phenyl)-piperazine, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.197090064 u |
| Formula | C20H28N2OSi |
| InChI | InChI=1S/C20H28N2OSi/c1-24(2,3)22-15-13-21(14-16-22)19-11-7-8-12-20(19)23-17-18-9-5-4-6-10-18/h4-12H,13-17H2,1-3H3 |
| InChIKey | GYHVZLPPLYFXLA-UHFFFAOYSA-N |
| Molecular Weight | 340.542 g/mol |
| SMILES | C1N(CCN(C1)[Si](C)(C)C)C1=C(C=CC=C1)OCC1=CC=CC=C1 |