| SpectraBase Compound ID | 1ZQtjXh1YPd |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-12-6-8-14(9-7-12)15(17)13(2)16-10-4-3-5-11-16/h6-9H,2-5,10-11H2,1H3 |
| InChIKey | VFGOXPQJTJLREA-UHFFFAOYSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZyvtUScJLJ |
|---|---|
| Name | Mppp (piperidino analog)-A (-2H) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.146664235 u |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-12-6-8-14(9-7-12)15(17)13(2)16-10-4-3-5-11-16/h6-9H,2-5,10-11H2,1H3 |
| InChIKey | VFGOXPQJTJLREA-UHFFFAOYSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C(N1CCCCC1)(C(C1=CC=C(C=C1)C)=O)=C |