JLNRHUAEZCANSW-NYVOZVTQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ZqJXWmFdX4 |
|---|---|
| InChI | InChI=1S/C22H38O2Si/c1-7-8-9-10-12-17-15-21(24-25(5,6)20(2,3)4)16-19(23)22(21)14-11-13-18(17)22/h15,18H,7-14,16H2,1-6H3/t18-,21-,22-/m0/s1 |
| InChIKey | JLNRHUAEZCANSW-NYVOZVTQSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C22H38O2Si |
| Exact Mass | 362.264107 g/mol |
| Enantiomer InChIKey | JLNRHUAEZCANSW-STZQEDGTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FKEFONJQRWLTKM-VDGAXYAQSA-N
PPEYIHSLQVXACF-SNRMKQJTSA-N
ZNVJNWKOJQPDCX-JHVJFLLYSA-N
6-(m-PHENETIDINO)-5H-BENZO[a]PHENOTHIAZIN-5-ONE
cyclohexyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
(3-hydroxy-4,4,10,13-tetramethyl-7-oxo-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
cyclohexyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
TUTNTSYPUBQZLI-XRCYDBEGSA-N
(9R,10R)-8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromene-10-yl(Z)-2-methylbut-2-enoate
(+)-CIS-(3'S,4'S)-3'-ANGELOYL-4'-TIGLOYLKHELLACTONE
| Title | Journal or Book | Year |
|---|---|---|
| Facile Construction of a Tricyclo[5.3.0.01,4]decenone Ring System by the Brook Rearrangement-Mediated [3 + 4] Annulation | Organic Letters | 1999 |
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.