![1-[2-(vinyloxy)ethyl]piperidine](/api/spectrum/GsUSJCcLOBf/structure.png?h=300&w=458 "1-[2-(vinyloxy)ethyl]piperidine")
| SpectraBase Compound ID | G4bVgJk6UsR |
|---|---|
| InChI | InChI=1S/C9H17NO/c1-2-11-9-8-10-6-4-3-5-7-10/h2H,1,3-9H2 |
| InChIKey | KQAQJORNWGFUKW-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GsUSJCcLOBf |
|---|---|
| Name | 1-[2-(vinyloxy)ethyl]piperidine |
| Source of Sample | PCR, Inc., Gainesville, Florida |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c1-2-11-9-8-10-6-4-3-5-7-10/h2H,1,3-9H2 |
| InChIKey | KQAQJORNWGFUKW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7045M |
| Solvent | CCl4 |
| Synonyms | PIPERIDINE, 1-/2-VINYLOXYETHYL/-, |