TRIS-(2-IMINO-3,4-DIMETHYL-5-PHENYL-1,3-SELENAZOLIDINYL)-OXOPHOSPHANE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CHeAVIkcDYa |
|---|---|
| InChI | InChI=1S/C33H39N6OPSe3/c1-22-28(25-16-10-7-11-17-25)42-31(37(22)4)34-41(40,35-32-38(5)23(2)29(43-32)26-18-12-8-13-19-26)36-33-39(6)24(3)30(44-33)27-20-14-9-15-21-27/h7-24,28-30H,1-6H3/b34-31-,35-32-,36-33-/t22-,23-,24-,28+,29+,30+/m1/s1 |
| InChIKey | KWAUYPNJCHBPQB-DAMRHHTDSA-N |
| Mol Weight | 803.6 g/mol |
| Molecular Formula | C33H39N6OPSe3 |
| Exact Mass | 806.041863 g/mol |
| Enantiomer InChIKey | KWAUYPNJCHBPQB-ZSZAJBJKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIS-(2-IMINO-3,4-DIMETHYL-5-PHENYL-1,3-SELENAZOLIDINYL)-THIOPHOSPHANE
(2-IMINO-3,4-DIMETHYL-5-PHENYL-1,3-SELENAZOLIDINYL)-BIS-PHENYL-PHOSPHANE
(1'E)-(4R,5S)-1-Methyl-3-[4-(tri-n-butylstannyl)but-1-enyl]-4-phenyl-5-methylimidazolidin-2-one
2,3-Bis(4-bromophenyl)-1,4,5-trimethylpiperazine
N-TRIS(DIMETHYLAMINO)PHOSPHONIO-N-PHENYLAMINOBENZOYLACETOPHENONATE
(-)-(4S,5S)-2-(4-Chlorophenyl)-1,3-dimethyl-4,5-diphenylimidazolidine
1,5-Dimethyl-3-(phenylethynyl)-4-phenylimidazolidin-2-one
(2R,3R)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-aziridinecarboxylic acid ethyl ester
MDPBP-M iso-1 artifact (-2H) AC
(1R,2S,3R,2'E)-1-BENZYL-2-(2'-ETHOXYCARBONYLVINYL)-1-METHYL-3-PHENYLAZETIDINIUM-TRIFLUOROMETHANESULFONATE
| Title | Journal or Book | Year |
|---|---|---|
| The 2-imino-1,3-selenazolidine group bonded to phosphorus and silicon: a multinuclear magnetic resonance study | Magnetic Resonance in Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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