UHIWQEBDVLASMO-ZVBLUJRBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2SXqlSSwqOL |
|---|---|
| InChI | InChI=1S/C27H41NO4Si/c1-9-28(10-2)23(29)27(22-17-13-12-14-18-22)21-26(27,24(30)31-11-3)19-15-16-20-32-33(7,8)25(4,5)6/h12-20H,9-11,21H2,1-8H3/b19-15-,20-16+/t26-,27-/m0/s1 |
| InChIKey | UHIWQEBDVLASMO-ZVBLUJRBSA-N |
| Mol Weight | 471.7 g/mol |
| Molecular Formula | C27H41NO4Si |
| Exact Mass | 471.280485 g/mol |
| Enantiomer InChIKey | UHIWQEBDVLASMO-JVODLAHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3R,4S)-8-Phenylmenthyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methylpyrrolidin-2-one-3-carboxylate
(4RS,4aRS,7aSR)-6-Benzyl-5-oxo-4a,5,6,7,7a,8-hexahydro-4H-furo[2,3-f]isoindole-4-carboxylic acid
1-(2-Methoxy-5-methylphenyl)-5,5-dimethyl-4-oxo-1-cyclopent-2-enecarboxylic acid methyl ester
1,2-DIHYDRO-4-METHYL-6-PHENYL-2-THIOXO-5-(p-TOLYLAZO)NICOTINONITRILE
(R)-2-Phenyl-propionic acid 4-(7-hydroxy-3,5-diisopropyl-8,8-dimethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-benzyl ester
DEHYDROPHENAZOCINE
3,3,4,6-Tetraphenyl-2-(diphenylmethylene)-3,4-dihydro-2H-thiopyran
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-(2-phenoxyethyl)-
Pentacyclo[6.4.0.0(2,10).0(3,7).0(4,9)]dodecane-8,9-dicarboxylic anhydride
5,10-DIMETHYL-6-(4-METHOXYPHENYL)-5,10-DIHYDRODIPYRIDOPYRAZINE-4-CARBALDEHYDE
| Title | Journal or Book | Year |
|---|---|---|
| Epoxysilane Rearrangement Induced by a Carbanion Generated by Conjugate Addition of Enolates of Chloroacetate and α-Chloroacetamides: Formation of Functionalized Cyclopropane Derivatives | Organic Letters | 2006 |
This compound is available in the following databases:
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.