N=8
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 42NZvxgUH7y |
|---|---|
| InChI | InChI=1S/C17H29/c1-2-4-6-8-17-12-14-9-15(13-17)11-16(10-14,18-17)7-5-3-1/h14-15H,1-13H2/t14-,15+,16-,17? |
| InChIKey | NWIJEBHTMNSHKP-JEVFAZOZSA-N |
| Mol Weight | 233.42 g/mol |
| Molecular Formula | C17H29 |
| Exact Mass | 233.226926 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
N=6
N=5
Tricyclo[4.3.1.13,8]undecane, 3-methoxy-
2-(1-Adamantyl)ethyl 4-methylbenzoate
3-Ethyl-1-adamantanol
thiourea, N-(4-chlorophenyl)-N'-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
(1-ADAMANTYL)-CYCLOPENTYLKETONE
1-[(1S,2S)-1,2-dideuterio-2-iodo-ethyl]adamantane
1-[(1S,2R)-1,2-dideuterio-2-iodo-ethyl]adamantane
3-[[[(1-ADAMANTYL)-METHOXY]-CARBONYL]-METHYL]-THIAZOLIDINE
| Title | Journal or Book | Year |
|---|---|---|
| .mu.-Hydrido-bridging in tricycloalkyl carbocations | Journal of the American Chemical Society | 1990 |
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.