AVYKNSITTCDSIA-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7cul9yfOaOh |
|---|---|
| InChI | InChI=1S/C6H8FNO/c7-6-1-5(2-6,3-6)4(8)9/h1-3H2,(H2,8,9) |
| InChIKey | AVYKNSITTCDSIA-UHFFFAOYSA-N |
| Mol Weight | 129.13 g/mol |
| Molecular Formula | C6H8FNO |
| Exact Mass | 129.058992 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 |
1-AMINOCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
GEEQUEPLYKWIQD-UHFFFAOYSA-N
3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid
1-ACETYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-HYDROXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1,1-CYCLOBUTANEDICARBOXAMIDE
Sodium 3-Bromobicyclo[1.1.1]pentane-1-carboxylate
Valdetamide
XRGMXSCIROZFDZ-UHFFFAOYSA-N
(Z)-6-iodo-2,2-dimethylhex-5-enamide
| 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
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