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8-(4-Methylphenoxy)-1-(isopropoxyimino)-2,6-dimethyl-2-octene

View entire compound with spectra: 1 NMR, and 1 MS (GC)

8-(4-Methylphenoxy)-1-(isopropoxyimino)-2,6-dimethyl-2-octene
SpectraBase Compound ID J3vs61xBGTU
InChI InChI=1S/C20H31NO2/c1-16(2)23-21-15-19(5)8-6-7-17(3)13-14-22-20-11-9-18(4)10-12-20/h8-12,15-17H,6-7,13-14H2,1-5H3/b19-8+,21-15+
InChIKey PAKBXQQFIVJWSU-YIPMURKBSA-N
Mol Weight 317.47 g/mol
Molecular Formula C20H31NO2
Exact Mass 317.235479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3buR8oU0Pkq
Name 8-(4-Methylphenoxy)-1-(isopropoxyimino)-2,6-dimethyl-2-octene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 317.235479240 u
Formula C20H31NO2
InChI InChI=1S/C20H31NO2/c1-16(2)23-21-15-19(5)8-6-7-17(3)13-14-22-20-11-9-18(4)10-12-20/h8-12,15-17H,6-7,13-14H2,1-5H3/b19-8+,21-15+
InChIKey PAKBXQQFIVJWSU-YIPMURKBSA-N
Molecular Weight 317.473 g/mol
SMILES C(\C=C\(\C=N\OC(C)C)C)CC(CCOC=1C=CC(=CC1)C)C