(2E,4Z,6S,7R)-7-HYDROXY-8,8-DIMETHYL-6-PHENYLNONA-2,4-DIEN-4-YL-N,N-DIISOPROPYLCARBAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FpnwBHMSxrT |
|---|---|
| InChI | InChI=1S/C24H37NO3/c1-9-13-20(28-23(27)25(17(2)3)18(4)5)16-21(22(26)24(6,7)8)19-14-11-10-12-15-19/h9-18,21-22,26H,1-8H3/b13-9+,20-16-/t21-,22-/m1/s1 |
| InChIKey | HQFHAVVPAPPTOL-KTFIQOBVSA-N |
| Mol Weight | 387.6 g/mol |
| Molecular Formula | C24H37NO3 |
| Exact Mass | 387.277344 g/mol |
| Enantiomer InChIKey | HQFHAVVPAPPTOL-RMMRNTRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6R,2E,4Z)-8,8-DIMETHYL-7-OXO-6-PHENYLNONA-2,4-DIEN-4-YL-N,N-DIISOPROPYLCARBAMATE
(6R,1E,3Z)-6-(4-BROMOPHENYL)-6-HYDROXY-5,5-DIMETHYL-1-PHENYLHEXA-1,3-DIEN-3-YL-N,N-DIISOPROPYLCARBAMATE
3-(1-HYDROXYCYCLOHEXYL)-1-PHENYLBUT-1-ENYL-(R,Z)-N,N-DIISOPROPYLCARBAMATE
ENDO-5-PHENYL-8-OXABICYLO-[5.3.0]-DECA-2,6-DIEN-9-ONE
PHENYLMETHYL-2-CARBOPHENYLMETHOXY-3,5-DIPHENYLPENT-4-ENOATE
(3R,4S)-3-tert-Butylthio-4,5-diphenylpent-1-yn-3-ol
Indane, 2-methoxy-3-(2-methyl-1-propenyl-1)-
Propanedioic acid, 1,3-cyclopentadien-1-ylphenyl-
3aH-Indeno[2,1-b]furan, 8,8a-dihydro-, cis-
2-Oxa-4-methyl-7-phenyl-bicyclo(4.1.0)heptan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric γ-Deprotonation and Homoaldol Reaction of 1,3-Dien-2-yl Carbamates: Stereo- and Regiochemistry | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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