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HTIULDHVOBZBHK-UHFFFAOYSA-N
SpectraBase Compound ID LVtcsEoJKrL
InChI InChI=1S/C18H13O5P/c1-2-8-14(9-3-1)19-24(20-15-10-4-5-11-16(15)21-24)22-17-12-6-7-13-18(17)23-24/h1-13H
InChIKey HTIULDHVOBZBHK-UHFFFAOYSA-N
Mol Weight 340.27 g/mol
Molecular Formula C18H13O5P
Exact Mass 340.050061 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6qRdkkJ1xeK
Name HTIULDHVOBZBHK-UHFFFAOYSA-N
CAS Registry Number 19579-02-3
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H13O5P
InChI InChI=1S/C18H13O5P/c1-2-8-14(9-3-1)19-24(20-15-10-4-5-11-16(15)21-24)22-17-12-6-7-13-18(17)23-24/h1-13H
InChIKey HTIULDHVOBZBHK-UHFFFAOYSA-N
Literature Reference Author L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL
Literature Reference Citation J.AM.CHEM.SOC.,104,230(1982)
Literature Reference DOI 10.1021/ja00365a042
Solvent CH2Cl2
Source File Reference UWED16142