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Methyl 9-(1-ethoxy-ethoxy)-6-hydroxy-tetradec-(E)-7-en-2-ynoate

View entire compound with spectra: 4 NMR

Methyl 9-(1-ethoxy-ethoxy)-6-hydroxy-tetradec-(E)-7-en-2-ynoate
SpectraBase Compound ID 3Ioca6dOJlw
InChI InChI=1S/C19H32O5/c1-5-7-8-12-18(24-16(3)23-6-2)15-14-17(20)11-9-10-13-19(21)22-4/h14-18,20H,5-9,11-12H2,1-4H3/b15-14+
InChIKey FQXHTFIUCPUQDA-CCEZHUSRSA-N
Mol Weight 340.5 g/mol
Molecular Formula C19H32O5
Exact Mass 340.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CEG1dxx326E
Name Methyl 9-(1-ethoxy-ethoxy)-6-hydroxy-tetradec-(E)-7-en-2-ynoate
CAS Registry Number 80009-68-3
Comments DIASTEREOMER 1 (HIGHEST PPM VALUES)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32O5
InChI InChI=1S/C19H32O5/c1-5-7-8-12-18(24-16(3)23-6-2)15-14-17(20)11-9-10-13-19(21)22-4/h14-18,20H,5-9,11-12H2,1-4H3/b15-14+
InChIKey FQXHTFIUCPUQDA-CCEZHUSRSA-N
Instrument Name Jeol FX-200
Literature Reference B.M. Trost, T.A. Runge, J. Am. Chem. Soc. 103, 7559 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3