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