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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID wZpbPUM1xM
Name Benzamide, 3-cyclopentyloxy-4-methoxy-, o-benzoyloxime
Alternate Name(s) N'-(Benzoyloxy)-3-(cyclopentyloxy)-4-methoxybenzenecarboximidamide benzoic acid [[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] ester [[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] benzoate [[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] benzoate [[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] benzoate
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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 N\C(=N/OC(=O)c1ccccc1)c1cc(OC2CCCC2)c(cc1)OC
SPLASH splash10-0a4i-4910000000-a391365196e3fbac2311
Source of Spectrum AD-0-2532-0
Wiley ID 1431508