| SpectraBase Spectrum ID |
GcU3oJgDU2C |
| Name |
1-(2-PROPYNYL)-2,6-LUPETIDINE |
| Source of Sample |
J. M. A. Al-Rawi, A. H. Khuthier Org. Magn. Resonance 15, 285(1981) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17N |
| InChI |
InChI=1S/C10H17N/c1-4-8-11-9(2)6-5-7-10(11)3/h1,9-10H,5-8H2,2-3H3 |
| InChIKey |
DPJZDPSCRBSNAT-UHFFFAOYSA-N |
| Molecular Weight |
151.25 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms |
2,6-LUPETIDINE, 1-/2-PROPYNYL/-,
PIPERIDINE, 2,6-DIMETHYL- 1-/2-PROPYNYL/-, |
