1-IODOBICYCLO-[1.1.1]-PENTANE
Compound with spectra: 4 NMR
![1-IODOBICYCLO-[1.1.1]-PENTANE](/api/compound/7u5AsLW2MMV.png?ph=true&h=300&w=458 "1-IODOBICYCLO-[1.1.1]-PENTANE")
| SpectraBase Compound ID | 7u5AsLW2MMV |
|---|---|
| InChI | InChI=1S/C5H7I/c6-5-1-4(2-5)3-5/h4H,1-3H2 |
| InChIKey | JQBKEUBPDXVQKD-UHFFFAOYSA-N |
| Mol Weight | 194.02 g/mol |
| Molecular Formula | C5H7I |
| Exact Mass | 193.959245 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- JQBKEUBPDXVQKD-UHFFFAOYSA-N
1,3-Diiodobicyclo[1.1.1]pentane
1-Methyl-bicyclo(1.1.1)pentane
MKCBRYIXFFGIKN-QYKNYGDISA-N
1-Amino-bicyclo(1.1.1)pentane
Bicyclo(1.1.1)pentyl-ammonium cation
1-BROMO-BICYCLO-[1.1.1]-PENTANE
1-CHLOROBICYCLO-[1.1.1]-PENTANE
1-Fluoro-bicyclo(1.1.1)pentane
1-AMINO-BICYCLO-[1.1.1]-PENTANE-HYDROCHLORIDE
3-ETHYL-3-PENTYLIODIDE
| Title | Journal or Book | Year |
|---|---|---|
| Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes | Magnetic Resonance in Chemistry | 2004 |
| Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts | Magnetic Resonance in Chemistry | 2000 |
| A DFT/GIAO/NBO and experimental study of13C SCSs in 1-X-bicyclo[1.1.1]pentanes | Magnetic Resonance in Chemistry | 2000 |
| Importance of the Halogen in the Competition Between Metal Halogen Exchange and 1,3-Elimination of 1-Halobicyclo(1.1.1)pentane | Australian Journal of Chemistry | 1991 |
This compound is available in the following databases:
Wiley SmartSpectra IR Database
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed IR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.
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.