| SpectraBase Spectrum ID |
3i21Zu0WOHw |
| Name |
1-(PROPADIENYLOXY)-2-PIPECOLINE |
| 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 |
C9H15NO |
| InChI |
InChI=1S/C9H15NO/c1-3-8-11-10-7-5-4-6-9(10)2/h8-9H,1,4-7H2,2H3 |
| InChIKey |
UDLZDXWMIZYYBX-UHFFFAOYSA-N |
| Molecular Weight |
153.23 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms |
2-PIPECOLINE, 1-/PROPADIENYLOXY/-,
PIPERIDINE, 2-METHYL-1-/PROPADIENYLOXY/-, |
