SpectraBase Compound ID | cXE0Goazhq |
---|---|
InChI | InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19(2)21-3/h4-17H2,1-3H3 |
InChIKey | XDQVSBYLMZWJSE-UHFFFAOYSA-N |
Mol Weight | 299.5 g/mol |
Molecular Formula | C18H37NO2 |
Exact Mass | 299.282429 g/mol |
Title | Journal or Book | Year |
---|---|---|
Determination of the geometry of acetoxyendiynes and acetoxyenynes by NMR heteronuclear 13C1H scalar couplings and 13C NMR chemical shifts. Structural assignment of the oxylipin natural products peyssonenynes A and B | Magnetic Resonance in Chemistry | 2010 |
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