MKCBRYIXFFGIKN-QYKNYGDISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K7WpVj3ySfb |
|---|---|
| InChI | InChI=1S/C5H8/c1-4-2-5(1)3-4/h4-5H,1-3H2/i4D |
| InChIKey | MKCBRYIXFFGIKN-QYKNYGDISA-N |
| Mol Weight | 69.13 g/mol |
| Molecular Formula | C5H72H |
| Exact Mass | 69.068877 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Methyl-bicyclo(1.1.1)pentane
1-IODOBICYCLO-[1.1.1]-PENTANE
Bicyclo(1.1.1)pentyl-ammonium cation
1-Amino-bicyclo(1.1.1)pentane
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
Cyclopropyl-trideuteriomethyl-carbenium cation
| 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 |
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.