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8-Benzyloxy-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene

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

8-Benzyloxy-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene
SpectraBase Compound ID Vn59a1TVdG
InChI InChI=1S/C20H29NO2/c1-4-14-23-21-16-19(3)10-8-9-18(2)13-15-22-17-20-11-6-5-7-12-20/h5-7,10-13,16H,4,8-9,14-15,17H2,1-3H3/b18-13+,19-10+,21-16+
InChIKey CCESWZJPVMTMFR-SCZHITRYSA-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 Ad17t7mwb4Y
Name 8-Benzyloxy-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 315.219829176 u
Formula C20H29NO2
InChI InChI=1S/C20H29NO2/c1-4-14-23-21-16-19(3)10-8-9-18(2)13-15-22-17-20-11-6-5-7-12-20/h5-7,10-13,16H,4,8-9,14-15,17H2,1-3H3/b18-13+,19-10+,21-16+
InChIKey CCESWZJPVMTMFR-SCZHITRYSA-N
Molecular Weight 315.457 g/mol
SMILES C(\C=C\(\C=N\OCCC)C)C\C(=C\COCC=1C=CC=CC1)C