1(S*)-(3-BUTENYL)-2(S*)-PHENYLCYCLOPROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8HRbhvKBNVv |
|---|---|
| InChI | InChI=1S/C13H16/c1-2-3-7-12-10-13(12)11-8-5-4-6-9-11/h2,4-6,8-9,12-13H,1,3,7,10H2/t12-,13+/m1/s1 |
| InChIKey | QBROQPCIRFHEMN-OLZOCXBDSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C13H16 |
| Exact Mass | 172.125201 g/mol |
| Enantiomer InChIKey | QBROQPCIRFHEMN-QWHCGFSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2-Phenylcyclopropyl)acetonitrile
Benzene, (1-cyclohexylethyl)-
7-Phenylnorbornane
7-Phenyl-bicyclo(2.2.1)heptane
7-PHENYLNORBORANE
7-Phenyl-bicyclo(2.2.1)heptan-7-yl cation
7-Phenyl-7-lithio-bicyclo(2.2.1)heptane
[(1S,2S)-2-[(E)-prop-1-enyl]cyclopropyl]benzene
[(1R,2S)-2-[(E)-prop-1-enyl]cyclopropyl]benzene
1-(Z-1-Propenyl)-2-phenylcyclopropane
| Title | Journal or Book | Year |
|---|---|---|
| Stereodefined Substituted Cyclopropyl Zinc Reagents from Gem-Bismetallics | The Journal of Organic Chemistry | 1995 |
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.