SYN-3,4-(ETHYLENEDIOXY)-2-THIENYL-DI-(1-ADAMANTYL)-METHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bvqn67sq9N0 |
|---|---|
| InChI | InChI=1S/C27H36O3S/c28-27(24-23-22(15-31-24)29-1-2-30-23,25-9-16-3-17(10-25)5-18(4-16)11-25)26-12-19-6-20(13-26)8-21(7-19)14-26/h15-21,28H,1-14H2/t16-,17+,18-,19-,20?,21?,25?,26?,27? |
| InChIKey | QKOILLWZKORYPJ-LPUCMMIUSA-N |
| Mol Weight | 440.6 g/mol |
| Molecular Formula | C27H36O3S |
| Exact Mass | 440.238516 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+-)-7,12-secoishwaran-12-ol
CP-55,940 3AC
2H-Pyrrolo[3,4-d]isothiazole-4,6(3H,5H)-dione, dihydro-5-methyl-3-(phenylmethyl)-, 1-oxide, (3.alpha.,3a.beta.,6a.beta.)-
HRSBTSCTZLDTIW-HTAPYJJXSA-N
2,8,8-TRIMETHYL-TRANS-DECAHYDRONAPHTHALEN-2,8A-CARBOLACTONE
(R)-6-bromonaphthalen-2-yl 4-(benzo[d][1,3]dioxol-5-yl)-4-cyano-5-oxohexanoate
CP-55,940 2AC I
3-cyclohexylbenzo[g][1,3]benzothiazine-2,4-dione
3-pyridinecarboxylic acid, 4-(5-bromo-2-fluorophenyl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Competing inter- and intramolecular hydrogen bonding: solvent-driven rotamerization in 3,4-(ethylenedioxy)-2-thienyldi(tert-alkyl)methanols | Journal of the Chemical Society, Perkin Transactions 2 | 2001 |
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.