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

*Links on SpectraBase are not permalinks.
JLLATAGHVXJXGR-GIZGYTDFSA-N
SpectraBase Compound ID DDLKk71A8U8
InChI InChI=1S/C12H18O2P2/c1-7-5-9-12-10(11(7)16(9,4)14)8(2)6-15(12,3)13/h5-6,9-12H,1-4H3/t9-,10?,11+,12?,15?,16-/m1/s1
InChIKey JLLATAGHVXJXGR-GIZGYTDFSA-N
Mol Weight 256.22 g/mol
Molecular Formula C12H18O2P2
Exact Mass 256.078204 g/mol
Enantiomer InChIKey JLLATAGHVXJXGR-YZLYGJIRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • ANTI-DIMER-1,3-DIMETHYLPHOSPHOLE-1-OXIDE
Title Journal or Book Year
Stereochemical studies with aminophosphines and related compounds having the 7-phosphanorbornene structure The Journal of Organic Chemistry 1987
Structural effects on17O NMR shifts of cyclic phosphine oxides Magnetic Resonance in Chemistry 1987

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.