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8-(4-Methylphenyloxy)-1-(isopropoxyimino)-2,6-dimethyl-2,6-octadiene
SpectraBase Compound ID 1EGTg5bacSm
InChI InChI=1S/C20H29NO2/c1-16(2)23-21-15-19(5)8-6-7-17(3)13-14-22-20-11-9-18(4)10-12-20/h8-13,15-16H,6-7,14H2,1-5H3/b17-13+,19-8+,21-15+
InChIKey OONYEUTYGNKBEE-HWQVEXEWSA-N
Mol Weight 315.46 g/mol
Molecular Formula C20H29NO2
Exact Mass 315.219829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JNaEPKpnnt
Name 8-(4-Methylphenyloxy)-1-(isopropoxyimino)-2,6-dimethyl-2,6-octadiene
Comments Computed using HOSE algorithm
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Exact Mass 315.219829176 u
Formula C20H29NO2
InChI InChI=1S/C20H29NO2/c1-16(2)23-21-15-19(5)8-6-7-17(3)13-14-22-20-11-9-18(4)10-12-20/h8-13,15-16H,6-7,14H2,1-5H3/b17-13+,19-8+,21-15+
InChIKey OONYEUTYGNKBEE-HWQVEXEWSA-N
Molecular Weight 315.457 g/mol
SMILES C(\C=C\(\C=N\OC(C)C)C)C\C(=C\COC=1C=CC(=CC1)C)C