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2-(8'-(Z)-HEXADECENYL)-PENTA-2,4-DIEN-4-OLIDE

View entire compound with spectra: 1 NMR

2-(8'-(Z)-HEXADECENYL)-PENTA-2,4-DIEN-4-OLIDE
SpectraBase Compound ID 1yCGd3w3EDO
InChI InChI=1S/C21H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-19(2)23-21(20)22/h9-10,18H,2-8,11-17H2,1H3/b10-9-
InChIKey LLRFLQVGEQFSIH-KTKRTIGZSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9wD4jeSE2N1
Name 2-(8'-(Z)-HEXADECENYL)-PENTA-2,4-DIEN-4-OLIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O2
InChI InChI=1S/C21H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-19(2)23-21(20)22/h9-10,18H,2-8,11-17H2,1H3/b10-9-
InChIKey LLRFLQVGEQFSIH-KTKRTIGZSA-N
Literature Reference Author M.TOYOTA,M.KONOSHIMA,F.NAGASHIMA,S.HIRATA,Y.ASAKAWA
Literature Reference Citation PHYTOCHEM.,46,293(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00273-2
Molecular Weight 318.500 g/mol
Sample ID 44835
Solvent CDCl3