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Picolinyl 5,9-tetracosadienoate
SpectraBase Compound ID 5xsxFJOQKDF
InChI InChI=1S/C30H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-30(32)33-28-29-24-23-26-31-27-29/h15-16,19-20,23-24,26-27H,2-14,17-18,21-22,25,28H2,1H3/b16-15-,20-19-
InChIKey CZCZNDQMJWGRII-UKTKCZHSSA-N
Mol Weight 455.7 g/mol
Molecular Formula C30H49NO2
Exact Mass 455.37633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID md4bo6eSlv
Name Picolinyl 5,9-tetracosadienoate
Comments Computed using HOSE algorithm
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Exact Mass 455.376329820 u
Formula C30H49NO2
InChI InChI=1S/C30H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-30(32)33-28-29-24-23-26-31-27-29/h15-16,19-20,23-24,26-27H,2-14,17-18,21-22,25,28H2,1H3/b16-15-,20-19-
InChIKey CZCZNDQMJWGRII-UKTKCZHSSA-N
Molecular Weight 455.727 g/mol
SMILES C(CC(=O)OCC1=CC=CN=C1)C\C=C/CC\C=C/CCCCCCCCCCCCCC