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(5Z,8Z,11Z,14Z)-N-(6-methoxy-3-pyridyl)icosa-5,8,11,14-tetraenamide
SpectraBase Compound ID 6es94411zXp
InChI InChI=1S/C26H38N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)28-24-21-22-26(30-2)27-23-24/h7-8,10-11,13-14,16-17,21-23H,3-6,9,12,15,18-20H2,1-2H3,(H,28,29)/b8-7-,11-10-,14-13-,17-16-
InChIKey XJTFJARDIGJEJI-ZKWNWVNESA-N
Mol Weight 410.6 g/mol
Molecular Formula C26H38N2O2
Exact Mass 410.293328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DtX6Cl2CpgS
Name (5Z,8Z,11Z,14Z)-N-(6-methoxy-3-pyridyl)icosa-5,8,11,14-tetraenamide
Appearance Slight yellowish oil
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Formula C26H38N2O2
InChI InChI=1S/C26H38N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)28-24-21-22-26(30-2)27-23-24/h7-8,10-11,13-14,16-17,21-23H,3-6,9,12,15,18-20H2,1-2H3,(H,28,29)/b8-7-,11-10-,14-13-,17-16-
InChIKey XJTFJARDIGJEJI-ZKWNWVNESA-N
Instrument Name Hewlett-Packard 5890-5973
Ionization Type EI
Molecular Weight 410.602 g/mol
SMILES N(c1cnc(cc1)OC)C(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)=O
SPLASH splash10-02or-4900200000-fec8cca82a20338552e5
Source of Spectrum US20100160391A1
Wiley ID 1842447