![1-(1-(Benzo[D][1,3]dioxol-5-yl)propan-2-yl)piperazine](/api/spectrum/7y4EBR9rlPT/structure.png?h=300&w=458 "1-(1-(Benzo[D][1,3]dioxol-5-yl)propan-2-yl)piperazine")
| SpectraBase Compound ID | 27TrM9voKjV |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c1-11(16-6-4-15-5-7-16)8-12-2-3-13-14(9-12)18-10-17-13/h2-3,9,11,15H,4-8,10H2,1H3 |
| InChIKey | USBKVDZSHNFMOH-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7y4EBR9rlPT |
|---|---|
| Name | 1-(1-(Benzo[D][1,3]dioxol-5-yl)propan-2-yl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.152477890 u |
| Formula | C14H20N2O2 |
| InChI | InChI=1S/C14H20N2O2/c1-11(16-6-4-15-5-7-16)8-12-2-3-13-14(9-12)18-10-17-13/h2-3,9,11,15H,4-8,10H2,1H3 |
| InChIKey | USBKVDZSHNFMOH-UHFFFAOYSA-N |
| Molecular Weight | 248.326 g/mol |
| SMILES | C12=C(C=CC(=C2)CC(N2CCNCC2)C)OCO1 |