2,4-DI-(2-FLUOROPHENYL)-1,3,2(LAMBDA-5),4(LAMBDA-5)-DIAZADIPHOSPHETIDINE
Compound with spectra: 4 NMR
| SpectraBase Compound ID | CUfUjh0apjo |
|---|---|
| InChI | InChI=1S/C12H8Cl6F2N2P2/c13-23(14,15)21(11-7-3-1-5-9(11)19)24(16,17,18)22(23)12-8-4-2-6-10(12)20/h1-8H |
| InChIKey | UOSPPJUMOLBLRP-UHFFFAOYSA-N |
| Mol Weight | 492.9 g/mol |
| Molecular Formula | C12H8Cl6F2N2P2 |
| Exact Mass | 489.826195 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl2CHCl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH2ClCH2Cl |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CCl4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
- UOSPPJUMOLBLRP-UHFFFAOYSA-N
Acetamide, N-[4-[[4-(3,4-dichlorophenyl)-2-thiazolyl]amino]phenyl]-
1,3-bis(p-chlorophenyl)-2,4-bis(dimethylamino)-1,3,2,4-diazadiphosphetidine, 2,4-dioxide
N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)amine
N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)amine
N-(2-Fluorophenyl)-4-propyl-N-(4-propylbenzoyl)benzamide
5-[(2-chlorophenoxy)methyl]-N-(2-fluorophenyl)-2-furamide
Benzeneacetic acid, alpha-(methoxyimino)-2-phenoxy-, methyl ester, (E)-
(2Z)-2-methoxyimino-2-(2-phenoxyphenyl)acetic acid methyl ester
2-(2-thenoyl)benzoic acid methyl ester
2-(N-Benzyloxycarbonylamino)-2-(.alpha.-trifluoromethyl)-5-[(di-tert-butyloxycarbonyl)amino]pentanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Catalytic Double-Bond Metathesis without the Transition Metal | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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