| SpectraBase Compound ID | KUby6hIqCxA |
|---|---|
| InChI | InChI=1S/C8H13NO/c1-2-8-10-9-6-4-3-5-7-9/h8H,1,3-7H2 |
| InChIKey | GILWGEPRNHTBDX-UHFFFAOYSA-N |
| Mol Weight | 139.2 g/mol |
| Molecular Formula | C8H13NO |
| Exact Mass | 139.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HEs0ruq4xbM |
|---|---|
| Name | 1-(PROPADIENYLOXY)PIPERIDINE |
| Source of Sample | M. A. Al-Iraqi, J. M. Al-Rawi Org. Magn. Resonance 14, 161(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13NO |
| InChI | InChI=1S/C8H13NO/c1-2-8-10-9-6-4-3-5-7-9/h8H,1,3-7H2 |
| InChIKey | GILWGEPRNHTBDX-UHFFFAOYSA-N |
| Molecular Weight | 139.20 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | PIPERIDINE, 1-/PROPADIENYLOXY/-, |