TXFXSGJTZINZSI-UHFFFAOYSA-Q
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6fpb2LiXcdp |
|---|---|
| InChI | InChI=1S/C24H42N2P2Si4.C3H9P.Ta/c1-29(2)19-27(23-15-11-9-12-16-23)20-31(5,6)26-32(7,8)22-28(21-30(3,4)25-29)24-17-13-10-14-18-24;1-4(2)3;/h9-18H,19-22H2,1-8H3;1-3H3;/q-2;;-1/p+3 |
| InChIKey | TXFXSGJTZINZSI-UHFFFAOYSA-Q |
| Mol Weight | 793.0 g/mol |
| Molecular Formula | C27H54N2P3Si4Ta |
| Exact Mass | 792.205692 g/mol |
| Parent InChIKey | FWCVGJMUKBERTK-UHFFFAOYSA-Q |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
2-ACETYL-5-METHYL-3-PHENYLIMINO-1,2,3-DIAZAPHOSPHOLE, TRIMER
4-(1',2'-Diacetylhydrazino)-2-methylpyrimidino[4',5':4,5]-thiazolo[3,2-a]benzimidazole
#36;1-[3-O-BENZYL-5-O-(METHYLSULFONYL)-4-C-(METHYLSULFONYLOXYMETHYL)-2-O-(TRIFLUOROMETHYLSULFONYL)-ALPHA-L-ERYTHRO-PENTOFURANOSYL]-3-(BENZYLOXYMETHYL)-THYMINE
11,12-Dihydro-6(R),11(R)-methano-12-exo-hydroxy-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan
1-O-methyl-oureguattidine
6-Bromo-5-hydroxy-2-methyl-4-(4-morpholinylmethyl)-1-phenyl-3-indolecarboxylic acid ethyl ester
CYPELLOGIN-B
CYPELLOGIN-A
(1R,1'R)-1,8-Diethyl-1-(1',2'-dipropionyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Reaction of [P2N2]TaCH2(Me) with Ethylene: Synthesis of [P2N2]Ta(C2H4)Et, a Neutral Species with a β-Agostic Ethyl Group in Equilibrium with an α-Agostic Ethyl Group ([P2N2] = PhP(CH2SiMe2NSiMe2CH2)2PPh) | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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