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KMBDSSWZZXWKIP-UHFFFAOYSA-N
SpectraBase Compound ID FHeLwyJA1ki
InChI InChI=1S/C23H16OP.K/c24-22(18-12-6-2-7-13-18)20-16-21(17-10-4-1-5-11-17)25-23(20)19-14-8-3-9-15-19;/h1-16H;/q-1;+1
InChIKey KMBDSSWZZXWKIP-UHFFFAOYSA-N
Mol Weight 378.45 g/mol
Molecular Formula C23H16KOP
Exact Mass 378.057584 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EzRo7eQV4mJ
Name KMBDSSWZZXWKIP-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H16KOP
InChI InChI=1S/C23H16OP.K/c24-22(18-12-6-2-7-13-18)20-16-21(17-10-4-1-5-11-17)25-23(20)19-14-8-3-9-15-19;/h1-16H;/q-1;+1
InChIKey KMBDSSWZZXWKIP-UHFFFAOYSA-N
Literature Reference Author M.CLOCHARD,J.GRUNDY,B.DONNADIEU,F.MATHEY
Literature Reference Citation ORG.LETTERS,7,4511(2005)
Literature Reference DOI 10.1021/ol051816d
Solvent CDCl3
Source File Reference UWLU59606