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QQNPFOQADMDRTK-YNFQOJQRSA-N

View entire compound with spectra: 1 NMR

QQNPFOQADMDRTK-YNFQOJQRSA-N
SpectraBase Compound ID 2DxJFmvukhi
InChI InChI=1S/C10H14Cl4O2P2/c11-17(12,15)9-2-7-1-8(4-9)5-10(3-7,6-9)18(13,14)16/h7-8H,1-6H2/t7-,8+,9-,10+
InChIKey QQNPFOQADMDRTK-YNFQOJQRSA-N
Mol Weight 370.0 g/mol
Molecular Formula C10H14Cl4O2P2
Exact Mass 367.922314 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ds5BqwtQhhY
Name QQNPFOQADMDRTK-YNFQOJQRSA-N
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14Cl4O2P2
InChI InChI=1S/C10H14Cl4O2P2/c11-17(12,15)9-2-7-1-8(4-9)5-10(3-7,6-9)18(13,14)16/h7-8H,1-6H2/t7-,8+,9-,10+
InChIKey QQNPFOQADMDRTK-YNFQOJQRSA-N
Literature Reference Author H.DUDDECK,A.G.HANNA
Literature Reference Citation MAGN.RES.CHEM.,23,533(1985)
Literature Reference DOI 10.1002/mrc.1260230710
Solvent CDCl3
Source File Reference UHPK433