SpectraBase Spectrum ID |
3K5GwoEf7zl |
Name |
2-methyl-5-(2-piperidinoethoxy)-3-pentyn-2-ol |
Source of Sample |
H. Moskowitz, University of Paris, Paris, France |
Copyright |
Copyright © 2009-2024 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 |
Instrument Name |
Varian A-60 |
Literature Reference |
Abstract-Chemical Abstracts= 67, 53573(1967) |
Sadtler NMR Number |
7967M |
Solvent |
CCl4 |
Synonyms |
3-PENTYN-2-OL, 2-METHYL-5-/2- PIPERIDINOETHOXY/-, |