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2-(2,3-DIMETHYLPHENOXY)-ETHYL_10-UNDECENOATE
SpectraBase Compound ID 8gDR9uMewcI
InChI InChI=1S/C21H32O3/c1-4-5-6-7-8-9-10-11-15-21(22)24-17-16-23-20-14-12-13-18(2)19(20)3/h4,12-14H,1,5-11,15-17H2,2-3H3
InChIKey RTFZEDSCINIPNY-UHFFFAOYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BAA8xaZsLuL
Name 2-(2,3-DIMETHYLPHENOXY)-ETHYL_10-UNDECENOATE
Compound Number XXXIV
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-4-5-6-7-8-9-10-11-15-21(22)24-17-16-23-20-14-12-13-18(2)19(20)3/h4,12-14H,1,5-11,15-17H2,2-3H3
InChIKey RTFZEDSCINIPNY-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 332.483 g/mol
Solvent CDCl3