XIDFUNIOHWQVBL-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | FtrYDssqnrA |
|---|---|
| InChI | InChI=1S/C6H9F/c1-5-2-6(7,3-5)4-5/h2-4H2,1H3 |
| InChIKey | XIDFUNIOHWQVBL-UHFFFAOYSA-N |
| Mol Weight | 100.14 g/mol |
| Molecular Formula | C6H9F |
| Exact Mass | 100.068828 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 | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-METHYL-BICYCLO-[1.1.1]-PENT-1-YL_FLUORIDE
Cyclobutane, 1,3-difluoro-1,3-dimethyl-, cis-
Cyclobutane, 1,3-difluoro-1,3-dimethyl-, trans-
RCUOYWLQBWNLPQ-UHFFFAOYSA-N
1-bromo-3-fluorobicyclo[1.1.1]pentane
1-IODO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
Cyclobutane, 1-bromo-3-fluoro-1,3-dimethyl-, trans-
1-CHLORO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-Fluoro-bicyclo(1.1.1)pentane
1-AMINO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
3-METHYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE-1-AMMONIUM-CHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Computation and analysis of19F substituent chemical shifts of some bridgehead-substituted polycyclic alkyl fluorides | Magnetic Resonance in Chemistry | 2003 |
| Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts | Magnetic Resonance in Chemistry | 2000 |
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.