2,3-ditert-amyl-1-tert-butyl-2-tert-butylimino-1-aza-2$l^{5},3-diphosphacyclopropane
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1ckRMqew4TY |
|---|---|
| InChI | InChI=1S/C18H40N2P2/c1-13-17(9,10)21-20(16(6,7)8)22(21,18(11,12)14-2)19-15(3,4)5/h13-14H2,1-12H3 |
| InChIKey | VPIYGPPLJUHQAG-UHFFFAOYSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C18H40N2P2 |
| Exact Mass | 346.266673 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6;C=75%(V:V) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6;C=75%(V:V) |
5-(6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-hexyl)-3-ethyl-2-isoxazolin-5-ol
1-(2-Phenyl-2,4-epoxybutyl)-2-benzylthio-4-phenylimidazole
5-[(2S)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-2-yl]-2,3-dimethoxyphenol
(2S)-5'-HYDROXY-7,8,3',4'-TETRAMETHOXYFLAVAN
3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-methoxyquinoline
3-Bromo-1,7-bis(benzyloxy)-5-methoxy-4-naphthol
2H-1,3-thiazine-6-carboxamide, N-[4-(chlorodifluoromethoxy)phenyl]-3-[2-(4-chlorophenyl)ethyl]tetrahydro-4-oxo-2-[[3-(trifluoromethyl)phenyl]imino]-,
(5-benzoyloxy-9,10-dioxo-1-anthryl) benzoate
4-{5-[(E)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid
1,5-bis(3-methoxyphenoxy)anthra-9,10-quinone
| Title | Journal or Book | Year |
|---|---|---|
| NMR study of iminophosphine oligomers by31P,15N and31P,13C heteronuclear shift correlation | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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