ME2CULI*LIJ*1-BROMOCYCLOOCTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GXR6RV79QsH |
|---|---|
| InChI | InChI=1S/C8H12Br.2CH3.Cu.HI.2Li/c9-8-6-4-2-1-3-5-7-8;;;;;;/h1-6H2;2*1H3;;1H;;/q;;;+1;;2*+1/p-1 |
| InChIKey | XZPSSJYPHUDJAL-UHFFFAOYSA-M |
| Mol Weight | 422.49 g/mol |
| Molecular Formula | C10H18BrCuILi2 |
| Exact Mass | 420.925262 g/mol |
| Parent InChIKey | OAPRKOJTMCTADB-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | (C2H5)2O |
N-benzyl-2,2-bis(4-bromophenyl)-2-hydroxyacetamide
N-(2-IODO-1,1-DIPHENYLETHYL)-N'-PHENACYLUREA
Phosphine oxide, (1,2-dimethyl-2-heptenyl)diphenyl-, (E)-
Propanoic acid, 2-(4-methylphenoxy)-3-oxo-3-(phenylamino)-, ethyl ester
1-[diphenylhydroxy(thioacetyl)]-4-methylpiperazine
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester
3,5-DI-O-BENZYL-2-BROMO-2-DEOXY-D-XYLOFURANOSE
2-(3-butylbut-3-enyl)isoindoline-1,3-quinone
(2R / 2S)-2-[3'-(Trimethylsilyl)-2'-propyn-1'-yl]-4-{[2"-(t-butyldimethylsilyloxy)-1"-methyl]ethylidene}cyclohexanone
[(1S,5S,7R)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
| Title | Journal or Book | Year |
|---|---|---|
| Mechanism of Substitution Reaction on sp2-Carbon Center with Lithium Organocuprate | Journal of the American Chemical Society | 2004 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.