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(R)-7-(Benzyloxy)-3-(2,2-dimethylcyclopropyl)quinolin-2(1H)-one
SpectraBase Compound ID 8FDwLZhwtPe
InChI InChI=1S/C21H21NO2/c1-21(2)12-18(21)17-10-15-8-9-16(11-19(15)22-20(17)23)24-13-14-6-4-3-5-7-14/h3-11,18H,12-13H2,1-2H3,(H,22,23)/t18-/m0/s1
InChIKey CJFPFNBICVCWNH-SFHVURJKSA-N
Mol Weight 319.4 g/mol
Molecular Formula C21H21NO2
Exact Mass 319.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1oNdhutuDXn
Name (R)-7-(Benzyloxy)-3-(2,2-dimethylcyclopropyl)quinolin-2(1H)-one
Appearance Colorless solid
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Formula C21H21NO2
InChI InChI=1S/C21H21NO2/c1-21(2)12-18(21)17-10-15-8-9-16(11-19(15)22-20(17)23)24-13-14-6-4-3-5-7-14/h3-11,18H,12-13H2,1-2H3,(H,22,23)/t18-/m0/s1
InChIKey CJFPFNBICVCWNH-SFHVURJKSA-N
Instrument Name HP 6890 Series
Ionization Type EI
Literature Reference DOI 10.1002/anie.201814193
Molecular Weight 319.404 g/mol
Optical Rotation [a]D20 = +19.5 (c = 2.15, CHCl3)
Reported Formula C21H21NO2
SMILES N1c2cc(ccc2C=C(C1=O)[C@@]1([H])C(C1)(C)C)OCc1ccccc1
SPLASH splash10-002f-9051000000-5e16bfb50ad583b4ee66
Sample Comments 45% ee
Source of Spectrum ACI-58-SM48-6a
Thin-Layer Chromatography Rf = 0.47 (Cy/EtOAc, 1:1)
Wiley ID 1843102