| SpectraBase Compound ID | IvhBaNkrGXV |
|---|---|
| InChI | InChI=1S/C15H20N2O3/c1-2-15(18)17-7-5-16(6-8-17)10-12-3-4-13-14(9-12)20-11-19-13/h3-4,9H,2,5-8,10-11H2,1H3 |
| InChIKey | KXZUDWNUTCMIDJ-UHFFFAOYSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C15H20N2O3 |
| Exact Mass | 276.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Eb46imT2rK |
|---|---|
| Name | 1-(3,4-Methylenedioxybenzyl)piperazine prop |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.147392509 u |
| Formula | C15H20N2O3 |
| InChI | InChI=1S/C15H20N2O3/c1-2-15(18)17-7-5-16(6-8-17)10-12-3-4-13-14(9-12)20-11-19-13/h3-4,9H,2,5-8,10-11H2,1H3 |
| InChIKey | KXZUDWNUTCMIDJ-UHFFFAOYSA-N |
| SMILES | C=12C(=CC(CN3CCN(C(CC)=O)CC3)=CC1)OCO2 |