SpectraBase Spectrum ID |
IuN9OaZekDg |
Name |
1-(2-PROPYNYL)-4-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 |
C9H15N |
InChI |
InChI=1S/C9H15N/c1-3-6-10-7-4-9(2)5-8-10/h1,9H,4-8H2,2H3 |
InChIKey |
DKCIBPHGBBYNBA-UHFFFAOYSA-N |
Molecular Weight |
137.23 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
PIPERIDINE, 4-METHYL- 1-/2-PROPYNYL/-,
4-PIPECOLINE, 1-/2-PROPYNYL/-, |