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Benzamide, 3-cyclopentyloxy-4-methoxy-, o-benzoyloxime

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

Benzamide, 3-cyclopentyloxy-4-methoxy-, o-benzoyloxime
SpectraBase Compound ID BQ03KcchE5U
InChI InChI=1S/C20H22N2O4/c1-24-17-12-11-15(13-18(17)25-16-9-5-6-10-16)19(21)22-26-20(23)14-7-3-2-4-8-14/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H2,21,22)
InChIKey FSALVIRWLGDVGC-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSfNGBhxyWL
Name Benzamide, 3-cyclopentyloxy-4-methoxy-, o-benzoyloxime
Comments Computed using HOSE algorithm
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Exact Mass 354.157957192 u
Formula C20H22N2O4
InChI InChI=1S/C20H22N2O4/c1-24-17-12-11-15(13-18(17)25-16-9-5-6-10-16)19(21)22-26-20(23)14-7-3-2-4-8-14/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H2,21,22)
InChIKey FSALVIRWLGDVGC-UHFFFAOYSA-N
Molecular Weight 354.406 g/mol
SMILES C1=CC=C(C=C1)C(O\N=C\(C1=CC(OC2CCCC2)=C(C=C1)OC)N)=O