TROPINONE,ETHYLENEKETAL
Compound with spectra: 5 NMR
| SpectraBase Compound ID | E72Q76wCKi1 |
|---|---|
| InChI | InChI=1S/C10H17NO2/c1-11-8-2-3-9(11)7-10(6-8)12-4-5-13-10/h8-9H,2-7H2,1H3/t8-,9+ |
| InChIKey | CMFZLKMADKNSQM-DTORHVGOSA-N |
| Mol Weight | 183.25 g/mol |
| Molecular Formula | C10H17NO2 |
| Exact Mass | 183.125929 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Tropine ethylene-glycol acetal
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(diethylamino)propanoate
Pentanoic acid, 2-propyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(4-morpholinyl)propanoate
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(1-piperidinyl)propanoate
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(1-pyrrolidinyl)propanoate
2-Butenoic acid, 2-methyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [1.alpha.,3.alpha.(E),5.alpha.]-
(2R*,3aS*,6aS*,9aS*)-2-Hydroxy-2-methyl-dodecahydro-pyrido[2,1,6-de]quinolizine
2-[(2R)-2-methyl-4-(phenylsulfonyl)butyl]-2-(2-methylpropyl)-1,3-dioxolane
N-benzyl-1,4-dioxaspiro[4.7]dodecan-8-amine
(+-)-11-(Nitromethyl)-1,4-dioxaspiro[4,7]dodec-7-ene
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. Alkaloids | Accounts of Chemical Research | 1974 |
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.