JMXQXFWMFYIWHD-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LoDAkjI8C5X |
|---|---|
| InChI | InChI=1S/C19H30O6/c1-11(5-8-16(21)23-3)13-7-6-12(2)18(13)9-14(20)19(17(22)24-4)15(10-18)25-19/h11-15,20H,5-10H2,1-4H3 |
| InChIKey | JMXQXFWMFYIWHD-UHFFFAOYSA-N |
| Mol Weight | 354.44 g/mol |
| Molecular Formula | C19H30O6 |
| Exact Mass | 354.204239 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RUDMOLLIN,15-ACETOXY
Cyclobutanone, 2-(2-methoxybicyclo[2.2.1]hept-2-yl)-2-[(trimethylsilyl)oxy]-
2-(4-fluorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(2-methylpropyl) ester
5,6,6-Trimethyl-2,9-dioxatricyclo[5.3.0.0(1,5)]decan-8-one
DI-TERT.-BUTYL-CIS-7,7-DIMETHYLBICYClO-[4.1.0]-HEPTAN-3-ONE-1,6-DICARBOXYLATE
di(tert-butyl) 2-(4-fluorophenyl)-4-hydroxy-4-methyl-6-oxo-1,3-cyclohexanedicarboxylate
(-)-Dimethyl (1S,5S,8S)-6,6,8-trimethyl-4-methylene-7-oxobicyclo[3.3.1]nonane-2,2-dicarboxylate
Benzyl (5R,6R)-6-ethyl-7-oxo-5-propyl-1,2,3,5,6,7-hexahydro-indolizidine-8-carboxylate
(1S,3S,3aR,5R,8S,8aS)-3,8-Dimethyl-5-(prop-1-en-2-yl)-hexahydro-1H,4H-3a,8a-epoxyazulen-1-ol
(3S,11bR)-3-methyl-6-phenyl-1,2,3,11b-tetrahydropyrrolo[2,1-a][2]benzazepin-5-one
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.