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(OCH2CME2CH2O)P(O)(O(OH)C14H8)
SpectraBase Compound ID IIIOvUvDegQ
InChI InChI=1S/C19H19O5P/c1-19(2)11-22-25(21,23-12-19)24-18-16-10-6-4-8-14(16)13-7-3-5-9-15(13)17(18)20/h3-10,20H,11-12H2,1-2H3
InChIKey JDPJRDYXTGWWDD-UHFFFAOYSA-N
Mol Weight 358.33 g/mol
Molecular Formula C19H19O5P
Exact Mass 358.097011 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1QBP5JbkM3i
Name (OCH2CME2CH2O)P(O)(O(OH)C14H8)
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19O5P
InChI InChI=1S/C19H19O5P/c1-19(2)11-22-25(21,23-12-19)24-18-16-10-6-4-8-14(16)13-7-3-5-9-15(13)17(18)20/h3-10,20H,11-12H2,1-2H3
InChIKey JDPJRDYXTGWWDD-UHFFFAOYSA-N
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53684