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1-(2- furyl)pentacosa-7,9-diyne
SpectraBase Compound ID HQmZJd5xXYM
InChI InChI=1S/C29H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29-27-25-28-30-29/h25,27-28H,2-15,20-24,26H2,1H3
InChIKey CFDYKDGPKQJVMH-UHFFFAOYSA-N
Mol Weight 410.7 g/mol
Molecular Formula C29H46O
Exact Mass 410.354866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1whZ2mau2mb
Name 1-(2-FURYL)-PENTACOSA-7,9-DIYNE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H46O
InChI InChI=1S/C29H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29-27-25-28-30-29/h25,27-28H,2-15,20-24,26H2,1H3
InChIKey CFDYKDGPKQJVMH-UHFFFAOYSA-N
Literature Reference Author S.KANOKMEDHAKUL,K.KANOKMEDHAKUL,I.KANTIKEAW,N.PHONKERD
Literature Reference Citation J.NAT.PROD.,69,68(2006)
Literature Reference DOI 10.1021/np0503202
Molecular Weight 410.684 g/mol
Solvent CDCl3
Source File Reference UWMZ16813