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

*Links on SpectraBase are not permalinks.

METHYL-7-UNDECYNOATE

View entire compound with spectra: 2 NMR

METHYL-7-UNDECYNOATE
SpectraBase Compound ID IQWhb70ns3F
InChI InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-4,7-11H2,1-2H3
InChIKey YLXNESOFHQONTE-UHFFFAOYSA-N
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 LLn00L779cE
Name 7-Undecynoic acid, methyl ester
CAS Registry Number 54299-01-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O2
InChI InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-4,7-11H2,1-2H3
InChIKey YLXNESOFHQONTE-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J. Bus, I. Sies, M. Lie Ken Jie, Chem. Phys. Lipids 17, 501 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3