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

*Links on SpectraBase are not permalinks.
2-(4-CHLOROPHENOXY)-ETHYL_10-UNDECENOATE
SpectraBase Compound ID FjG5B5ms3Xv
InChI InChI=1S/C19H27ClO3/c1-2-3-4-5-6-7-8-9-10-19(21)23-16-15-22-18-13-11-17(20)12-14-18/h2,11-14H,1,3-10,15-16H2
InChIKey OXLUBLMIIHUXFO-UHFFFAOYSA-N
Mol Weight 338.88 g/mol
Molecular Formula C19H27ClO3
Exact Mass 338.164872 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 HmkvFcLqMKs
Name 2-(4-CHLOROPHENOXY)-ETHYL_10-UNDECENOATE
Compound Number XX X
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27ClO3
InChI InChI=1S/C19H27ClO3/c1-2-3-4-5-6-7-8-9-10-19(21)23-16-15-22-18-13-11-17(20)12-14-18/h2,11-14H,1,3-10,15-16H2
InChIKey OXLUBLMIIHUXFO-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 338.875 g/mol
Solvent CDCl3