QIZIJZDREFPUNV-FNCBUNBSSA-P
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Eg5BJW6GZKO |
|---|---|
| InChI | InChI=1S/2C24H33N2PSi2.C4H11NSi.N.2Ta.H/c2*1-28(2,25-22-14-8-5-9-15-22)20-27(24-18-12-7-13-19-24)21-29(3,4)26-23-16-10-6-11-17-23;1-2-3-4-6-5;;;;/h2*5-19,25-26H,20-21H2,1-4H3;2-4,6H2,1H3;;;;/q;;;;2*-1;/p+2/i;;5+1;1+1;;; |
| InChIKey | QIZIJZDREFPUNV-FNCBUNBSSA-P |
| Mol Weight | 1355.5 g/mol |
| Molecular Formula | C52H80N415N2P2Si5Ta2 |
| Exact Mass | 1354.366673 g/mol |
| Parent InChIKey | IDHGGGCBFRVZFF-QZBHYSCPSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
4,6-Dinitro-n,2-bis[4-(trifluoromethoxy)phenyl]-2H-indazol-3-amine 1-oxide
26-Acetoxycholest-5-ene-3-.beta.,16.beta.-diol
4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(3,4-dimethoxyphenyl)-9-(2-ethoxyphenyl)-9,10-dihydro-
WENDOSIDE
3-(1-Benzyl-3-phenylpyrrolo[2,3-b]quinolin-2-yl)propionaldehyde
phenaleno[3,2-h]quinolin-13-one
6-(2-Methoxyphenyl)-5H-benzo[d]benzofuro[3,2-b]azepine
#13A;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUC
(3S,5R,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
(3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Hydrosilylation of a Dinuclear Tantalum Dinitrogen Complex: Cleavage of N2 and Functionalization of Both Nitrogen Atoms | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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