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

*Links on SpectraBase are not permalinks.
2-(PHENOXY)-ETHYL_10-UNDECENOATE
SpectraBase Compound ID IKo0SEBCv87
InChI InChI=1S/C19H28O3/c1-2-3-4-5-6-7-8-12-15-19(20)22-17-16-21-18-13-10-9-11-14-18/h2,9-11,13-14H,1,3-8,12,15-17H2
InChIKey PCNBHQMMJQERDL-UHFFFAOYSA-N
Mol Weight 304.43 g/mol
Molecular Formula C19H28O3
Exact Mass 304.203845 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 G4MReXdHcqR
Name 2-(PHENOXY)-ETHYL_10-UNDECENOATE
Compound Number XXIX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O3
InChI InChI=1S/C19H28O3/c1-2-3-4-5-6-7-8-12-15-19(20)22-17-16-21-18-13-10-9-11-14-18/h2,9-11,13-14H,1,3-8,12,15-17H2
InChIKey PCNBHQMMJQERDL-UHFFFAOYSA-N
Literature Reference Author E.T.YAMANSAROVA,A.G.KUKOVINETS,O.S.KUKOVINETS,R.A.ZAINULLIN, F.Z.GALIN,R.V.KUNAKO
Literature Reference Citation RUSS.J.ORG.CHEM.,37,246(2001)
Literature Reference DOI 10.1023/A:1012387131029
Molecular Weight 304.430 g/mol
Solvent CDCl3