FFBOAEGHCGTSTL-UHFFFAOYSA-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Aa62qUTvV8y |
|---|---|
| InChI | InChI=1S/C30H53N3P2Si.4ClH.Ga/c1-23(2)32(24(3)4)35(33(25(5)6)26(7)8)30(36(10,11)12)34(27(9)31-35,28-19-15-13-16-20-28)29-21-17-14-18-22-29;;;;;/h13-26,30,34-35H,1-12H3;4*1H;/q;;;;;+3/p-4 |
| InChIKey | FFBOAEGHCGTSTL-UHFFFAOYSA-J |
| Mol Weight | 757.3 g/mol |
| Molecular Formula | C30H53Cl4GaN3P2Si |
| Exact Mass | 754.149383 g/mol |
| Parent InChIKey | MJCRDASYRBPGBJ-UHFFFAOYSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E)-2-cyano-N-(3,4-dimethylphenyl)-2-[(5E)-4-oxo-3-phenyl-5-(2-thienylmethylene)-1,3-thiazolidin-2-ylidene]ethanamide
AJMLCHNBWOFHGU-UHFFFAOYSA-N
(1RS, 2Sr,3sr)-3-(indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic acid, 1-methyl ester
[OS-CL-(CHC-(PPH3)-CHC-(PPH3)-CH)-(PME3)3]-CL2
(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile
N-(5-ethyl-6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-5-methyl-3-thiophenecarboxamide
N-BENZYL-N-(2,6-DIMETHYLPHENYL)-P-PHENYL-P-(1-PHENYLPROPA-1,2-DIENYL)-PHOSPHINIC-AMIDE
(R,S)-2-(Diethylamino)-5-methyl-6,7,8,9-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
ethyl 2-{[({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-ethyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetyl]amino}-4-phenyl-3-thiophenecarboxylate
Ethanone, 1-[4,5-dihydro-4-tert-butyl-1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)]-1H-1,2,4-triazol-3-yl]-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Rearrangement of Diphosphorus Analogues of Amidinium Salts | 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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