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(E)-(4R,5R-3-ISOPROPYL-4-METHYL-5-PHENYL-1,3,2-OXAZABOROLIDYL)-(4-CHLOROPHENYL)-ETHENE

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(E)-(4R,5R-3-ISOPROPYL-4-METHYL-5-PHENYL-1,3,2-OXAZABOROLIDYL)-(4-CHLOROPHENYL)-ETHENE
SpectraBase Compound ID AUQuDImRfBQ
InChI InChI=1S/C20H23BClNO/c1-15(2)23-16(3)20(18-7-5-4-6-8-18)24-21(23)14-13-17-9-11-19(22)12-10-17/h4-16,20H,1-3H3/b14-13+/t16-,20+/m1/s1
InChIKey DCKWEPWCCYQFBK-AKUXXTROSA-N
Mol Weight 339.7 g/mol
Molecular Formula C20H23BClNO
Exact Mass 339.156122 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpbHkXV64MK
Name (E)-(4R,5R-3-ISOPROPYL-4-METHYL-5-PHENYL-1,3,2-OXAZABOROLIDYL)-(4-CHLOROPHENYL)-ETHENE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23BClNO
InChI InChI=1S/C20H23BClNO/c1-15(2)23-16(3)20(18-7-5-4-6-8-18)24-21(23)14-13-17-9-11-19(22)12-10-17/h4-16,20H,1-3H3/b14-13+/t16-,20+/m1/s1
InChIKey DCKWEPWCCYQFBK-AKUXXTROSA-N
Literature Reference Author J.M.BROWN,G.C.LLOYD-JONES
Literature Reference Citation J.AM.CHEM.SOC.,116,866(1994)
Literature Reference DOI 10.1021/ja00082a006
Solvent C6D6
Source File Reference UWRU6974