![1-[5-(4-Nitrophenoxy)pentyl]piperidine](/api/spectrum/A1Fruf0fC1W/structure.png?h=300&w=458 "1-[5-(4-Nitrophenoxy)pentyl]piperidine")
| SpectraBase Compound ID | LAx0VJfut1C |
|---|---|
| InChI | InChI=1S/C16H24N2O3/c19-18(20)15-7-9-16(10-8-15)21-14-6-2-5-13-17-11-3-1-4-12-17/h7-10H,1-6,11-14H2 |
| InChIKey | ZQTOQHZFNZWSGM-UHFFFAOYSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C16H24N2O3 |
| Exact Mass | 292.178693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A1Fruf0fC1W |
|---|---|
| Name | 1-[5-(4-Nitrophenoxy)pentyl]piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.178692638 u |
| Formula | C16H24N2O3 |
| InChI | InChI=1S/C16H24N2O3/c19-18(20)15-7-9-16(10-8-15)21-14-6-2-5-13-17-11-3-1-4-12-17/h7-10H,1-6,11-14H2 |
| InChIKey | ZQTOQHZFNZWSGM-UHFFFAOYSA-N |
| SMILES | C=1(N(=O)=O)C=CC(=CC1)OCCCCCN1CCCCC1 |