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(R)-3-(2,2-Dimethylcyclopropyl)-2-oxo-1,2-dihydroquinolin-7-yl 4-bromobenzoate
SpectraBase Compound ID ICVUzePZcJS
InChI InChI=1S/C21H18BrNO3/c1-21(2)11-17(21)16-9-13-5-8-15(10-18(13)23-19(16)24)26-20(25)12-3-6-14(22)7-4-12/h3-10,17H,11H2,1-2H3,(H,23,24)/t17-/m0/s1
InChIKey XOYCIQNCYYLREN-KRWDZBQOSA-N
Mol Weight 412.28 g/mol
Molecular Formula C21H18BrNO3
Exact Mass 411.047006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2r9c3YgBJLk
Name (R)-3-(2,2-Dimethylcyclopropyl)-2-oxo-1,2-dihydroquinolin-7-yl 4-bromobenzoate
Appearance colorless solid
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Formula C21H18BrNO3
InChI InChI=1S/C21H18BrNO3/c1-21(2)11-17(21)16-9-13-5-8-15(10-18(13)23-19(16)24)26-20(25)12-3-6-14(22)7-4-12/h3-10,17H,11H2,1-2H3,(H,23,24)/t17-/m0/s1
InChIKey XOYCIQNCYYLREN-KRWDZBQOSA-N
Instrument Name HP 6890 Series
Ionization Type EI
Literature Reference DOI 10.1002/anie.201814193
Molecular Weight 412.283 g/mol
Reported Formula C21H18(81)BrNO3
SMILES N1c2cc(ccc2C=C(C1=O)[C@@]1([H])C(C1)(C)C)OC(c1ccc(cc1)Br)=O
SPLASH splash10-0019-0900100000-9dd8e5eab97c527bc16a
Source of Spectrum ACI-58-SM46-6b
Thin-Layer Chromatography Rf = 0.38 (Cy/EtOAc, 2:1)
Wiley ID 1843103