For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-PENTYN-2-OL, 2-METHYL-5-/2- PIPERIDINOETHOXY/-,
SpectraBase Compound ID 6q9EejGU1gm
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
Mol Weight 225.33 g/mol
Molecular Formula C13H23NO2
Exact Mass 225.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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/-,