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(2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyleicosa-2,4,6,8,10,12,14,16,18-nonaenedial

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(2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethyleicosa-2,4,6,8,10,12,14,16,18-nonaenedial
SpectraBase Compound ID 5NjoxA1gLAP
InChI InChI=1S/C24H28O2/c1-21(13-7-15-23(3)17-9-19-25)11-5-6-12-22(2)14-8-16-24(4)18-10-20-26/h5-20H,1-4H3/b6-5+,13-7+,14-8+,17-9+,18-10+,21-11+,22-12+,23-15+,24-16+
InChIKey IMKFJOUBSRCEPD-DBTAAFGWSA-N
Mol Weight 348.49 g/mol
Molecular Formula C24H28O2
Exact Mass 348.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GEJ8QsJJnnO
Name (2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-Tetramethyleicosa-2,4,6,8,10,12,14,16,18-nonaenedial
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 348.208930140 u
Formula C24H28O2
InChI InChI=1S/C24H28O2/c1-21(13-7-15-23(3)17-9-19-25)11-5-6-12-22(2)14-8-16-24(4)18-10-20-26/h5-20H,1-4H3/b6-5+,13-7+,14-8+,17-9+,18-10+,21-11+,22-12+,23-15+,24-16+
InChIKey IMKFJOUBSRCEPD-DBTAAFGWSA-N
Molecular Weight 348.486 g/mol
SMILES C(\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C=O)C)C)C)C)=O