SpectraBase Spectrum ID |
92SGRxE7rTN |
Name |
2-METHYL-5-(2-PIPERIDINOETHOXY)-3-PENTYN-2-OL |
Source of Sample |
H. Moskowitz, University of Paris, Paris, France |
Boiling Point |
112C/0.1mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H23NO2 |
InChI |
InChI=1S/C13H23NO2/c1-13(2,15)7-6-11-16-12-10-14-8-4-3-5-9-14/h15H,3-5,8-12H2,1-2H3 |
InChIKey |
XYMITAJAHUGUOX-UHFFFAOYSA-N |
Molecular Weight |
225.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-PENTYN-2-OL, 2-METHYL-5-/2- PIPERIDINOETHOXY/-, |