For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4hW3MJREHX9
Name XI(B)(B)
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 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 UWLU53697