For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

8-(4-Methylphenyloxy)-1-(propoxyimino)-2,6-dimethyl-2-octene

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

8-(4-Methylphenyloxy)-1-(propoxyimino)-2,6-dimethyl-2-octene
SpectraBase Compound ID H6fyZDFCIIC
InChI InChI=1S/C20H31NO2/c1-5-14-23-21-16-19(4)8-6-7-17(2)13-15-22-20-11-9-18(3)10-12-20/h8-12,16-17H,5-7,13-15H2,1-4H3/b19-8+,21-16+
InChIKey JATFURVXKADRBX-FJXUWLSWSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Cb8CbbwJNeQ
Name 8-(4-Methylphenyloxy)-1-(propoxyimino)-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/c1-5-14-23-21-16-19(4)8-6-7-17(2)13-15-22-20-11-9-18(3)10-12-20/h8-12,16-17H,5-7,13-15H2,1-4H3/b19-8+,21-16+
InChIKey JATFURVXKADRBX-FJXUWLSWSA-N
Molecular Weight 317.473 g/mol
SMILES C(\C=C\(\C=N\OCCC)C)CC(CCOC=1C=CC(=CC1)C)C