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Ethyl (2E,6E,10E,14E,18E)-2-ethyl-6,10,15,19,23-pentamethyl-tetracosa-2,6,10,14,18,22-hexaenoate
SpectraBase Compound ID H2ayKhGg0gV
InChI InChI=1S/C33H54O2/c1-9-32(33(34)35-10-2)26-16-25-31(8)24-15-22-29(6)19-12-11-18-28(5)21-14-23-30(7)20-13-17-27(3)4/h17-19,23-24,26H,9-16,20-22,25H2,1-8H3/b28-18+,29-19+,30-23+,31-24+,32-26+
InChIKey WNJDMCDQKRPJDV-MVERBKIWSA-N
Mol Weight 482.8 g/mol
Molecular Formula C33H54O2
Exact Mass 482.412381 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4C0jir8Afzx
Name Ethyl (2E,6E,10E,14E,18E)-2-ethyl-6,10,15,19,23-pentamethyl-tetracosa-2,6,10,14,18,22-hexaenoate
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Exact Mass 482.412380977 u
Formula C33H54O2
GC Column ZB-5 ms (30 m x 0.25 mm, film thickness 0.25 micrometer)
InChI InChI=1S/C33H54O2/c1-9-32(33(34)35-10-2)26-16-25-31(8)24-15-22-29(6)19-12-11-18-28(5)21-14-23-30(7)20-13-17-27(3)4/h17-19,23-24,26H,9-16,20-22,25H2,1-8H3/b28-18+,29-19+,30-23+,31-24+,32-26+
InChIKey WNJDMCDQKRPJDV-MVERBKIWSA-N
Instrument Name JEOL SX 100 or JEOL JMS-Q1000 GC K9
Ionization Type EI
Literature Reference DOI 10.1002/chem.201801668
Molecular Weight 482.793 g/mol
Quality 30
SMILES C(C=C(C)C)C\C(C)=C\CC\C(C)=C\CC\C=C/(C)CC\C=C/(C)CC\C=C\(C(=O)OCC)CC
SPLASH splash10-0159-9100000000-0949128ffabbbafb72c9
Source of Spectrum QE-24-SM2-21 (DOI: 10.1002/chem.201801668)
Wiley ID 1901629