WDAVERVYTNMHPG-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9p4aqnbFPGV |
|---|---|
| InChI | InChI=1S/2C14H23Si.2C5H12O2Si.2C5H11O2Si.2Y/c2*1-8-9-15(6,7)14-12(4)10(2)11(3)13(14)5;4*1-8(2,3)4-5(6)7;;/h2*8H,1,9H2,2-7H3;2*4H2,1-3H3,(H,6,7);2*4H2,1-3H3;;/q;;;;;;2*+1/p-2 |
| InChIKey | WDAVERVYTNMHPG-UHFFFAOYSA-L |
| Mol Weight | 1141.6 g/mol |
| Molecular Formula | C48H90O8Si6Y2 |
| Exact Mass | 1140.336809 g/mol |
| Parent InChIKey | CQBPLQBKDBIQGV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
5-tert-Butoxycarbonyl-4-(3-furfuryl)-6-methyl-3,4-dihydropyrimidin-2(1H)-one
(1S,3R,5aS,7aS,7bR)-1-Hydroxy-7b-methyl-2-oxo-5a,6,7,7a,-tetrahydrocyclopenta[1,2,3-gi]pyrrolidino[1,2-a]pyrrolidine
Poly[1-methyl-1-(4-methoxyphenyleneoxy-4-benzoyloxyhexamethyleneoxycarbonyl)ethylene]
(Biscyclopentadienylzirconium)(bisphenylethenyl)(.mu.-hydro)(diethylboronium) complex
4-[(Dimethylphenyl)silyl]-4-{(1''-hydroxypropyl)phenyl]selenylmethyl}-3-(methoxy)butan-1-ol
6-Amino-5-[(phenylsulfonyl)amino]hexane-1,3-diol - tris(trifluoroacetyl) derivative
Poly[1-(pentyl-4,4'-biphenylenemethyleneoxycarbonyl)ethylene]
Mixture of 2-isoundecyl-5-pentyl- and 2-decyl-5-isohexyl-3-methoxyphenyl 13-(3-cl-4-meo-phenyl)tridecacarboxylates
Methyl 5,5-dimethyl-2.alpha.-(trifluoroacetoxy)-11-oxatricyclo(7.2.1.0)dodec-3-ene-1.alpha.-carboxylate
MUE-3-(METHYLPHENYLAMINOPHOSPHINIDEN)-MUE-2-[(METHYLPHENYLAMINO)(METHYLEN)PHOSPHIDO]TRIS(TRICARBONYLIRON)(2FE-FE)(FE-C)
| Title | Journal or Book | Year |
|---|---|---|
| Double Deprotonation of a Cyclopentadienyl Alkene to Form a Polydentate Trianionic Cyclopentadienyl Allyl Ligand System | 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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