HZBPOTSEYGBZNW-UHFFFAOYSA-N
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 2vbCX3GPgPj |
|---|---|
| InChI | InChI=1S/C11H11F/c12-11-6-10(7-11,8-11)9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey | HZBPOTSEYGBZNW-UHFFFAOYSA-N |
| Mol Weight | 162.21 g/mol |
| Molecular Formula | C11H11F |
| Exact Mass | 162.084479 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
- 1-FLUORO-3-PHENYLBICYCLO-[1.1.1]-PENTANE;X=F,Y=COOH
1-PHENYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
3-iodanyl-1-phenyl-bicyclo[1.1.1]pentane
Cyclobutanecarbonitrile, 1-phenyl-
(1,1,3-trimethyl-3-phenyl-butyl)benzene
Benzene, (1-ethyl-1-methylbutyl)-
1-methyl-1-phenylcyclohexane
4-Methyl-4-phenyl-pentanoic acid
Benzenebutanal, .alpha.,.gamma.,.gamma.-trimethyl-
2-Hexanone, 5-methyl-5-phenyl-
(1,1-dimethyl-3-phenyl-propyl)benzene
| Title | Journal or Book | Year |
|---|---|---|
| Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts | Magnetic Resonance in Chemistry | 2000 |
| Manifestations of Bridgehead−Bridgehead Interactions in the Bicyclo[1.1.1]pentane Ring System | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
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.