LIEAXACYZZBDEK-UIMOEJHUSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQclXkJcWd3 |
|---|---|
| InChI | InChI=1S/C12H24P2.2HI/c1-13(2)8-7-9-10-5-6-11(12(9)13)14(10,3)4;;/h9-12H,5-8H2,1-4H3;2*1H/q+2;;/p-2/t9?,10-,11+,12?;;/m1../s1 |
| InChIKey | LIEAXACYZZBDEK-UIMOEJHUSA-L |
| Mol Weight | 484.08047 g/mol |
| Molecular Formula | C12H24I2P2 |
| Exact Mass | 483.944265 g/mol |
| Parent InChIKey | QDIQTROXSXTIRY-UPOSSJBDSA-L |
| Enantiomer InChIKey | LIEAXACYZZBDEK-MKCSEXIUSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,5,10,10-Tetramethyl-5,10-diphosphonia-tricyclo(5.2.1.0/2,6/)decane dication
[RE(CN-TERT.-BUTYL)3(PCY3)2(2-ETA-H2)]-[CL]
[RE(CN-TERT.-BUTYL)3(PCY3)2(2-ETA-H2)]-[BF4]
1-(PENT-1-ENYL)-1-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-PERFLUOROHEPTENE
No Name
3-quinazolineacetic acid, 6-fluoro-1,2,3,4-tetrahydro-4-oxo-2-thioxo-, methyl ester
tert-Butyl (E)-(2[S],3[S]-[isopropylidenedioxy]-5[S]-[(E)-propenyl]-tetrahydrofuran-2-ylidene) acetate
Diethoxymethylimidazo[1,2-a]pyridine-5-carboxylate
2,2'-bis-3,4-dimethyl-1-phenyl-3-phospholene
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectra of phosphole-P(IV) dimers; ABX and AA′X13C31P coupling in some derived structures | Organic Magnetic Resonance | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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