RFBPCNIRYUWXTJ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3eDLfc2y0rf |
|---|---|
| InChI | InChI=1S/C6H6ClFO/c7-4(9)5-1-6(8,2-5)3-5/h1-3H2 |
| InChIKey | RFBPCNIRYUWXTJ-UHFFFAOYSA-N |
| Mol Weight | 148.56 g/mol |
| Molecular Formula | C6H6ClFO |
| Exact Mass | 148.009121 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 |
3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid
AVYKNSITTCDSIA-UHFFFAOYSA-N
1-ACETYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-AMINOCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-HYDROXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-(3-Bromanyl-1-bicyclo[1.1.1]pentanyl)ethanone
XRGMXSCIROZFDZ-UHFFFAOYSA-N
Sodium 3-Bromobicyclo[1.1.1]pentane-1-carboxylate
1-methylcyclohexanecarbonyl chloride
BHCGXOJOBNAQMZ-UHFFFAOYSA-N
| 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.