![1-[4-(2-Methoxy-4-nitro-phenoxy)butyl]piperidine](/api/spectrum/FbO8mUQfhJ3/structure.png?h=300&w=458 "1-[4-(2-Methoxy-4-nitro-phenoxy)butyl]piperidine")
| SpectraBase Compound ID | 5NlSgidyvgd |
|---|---|
| InChI | InChI=1S/C16H24N2O4/c1-21-16-13-14(18(19)20)7-8-15(16)22-12-6-5-11-17-9-3-2-4-10-17/h7-8,13H,2-6,9-12H2,1H3 |
| InChIKey | CPDCDGNZMXKFKN-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C16H24N2O4 |
| Exact Mass | 308.173607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbO8mUQfhJ3 |
|---|---|
| Name | 1-[4-(2-Methoxy-4-nitro-phenoxy)butyl]piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.173607257 u |
| Formula | C16H24N2O4 |
| InChI | InChI=1S/C16H24N2O4/c1-21-16-13-14(18(19)20)7-8-15(16)22-12-6-5-11-17-9-3-2-4-10-17/h7-8,13H,2-6,9-12H2,1H3 |
| InChIKey | CPDCDGNZMXKFKN-UHFFFAOYSA-N |
| Molecular Weight | 308.378 g/mol |
| SMILES | C=1(N(=O)=O)C=C(OC)C(=CC1)OCCCCN1CCCCC1 |