(R)-2-FURYL-2-(METHOXYCARBONYLOXY)-ACETONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H3RFOyl7zyJ |
|---|---|
| InChI | InChI=1S/C8H7NO4/c1-11-8(10)13-7(5-9)6-3-2-4-12-6/h2-4,7H,1H3/t7-/m0/s1 |
| InChIKey | LIEVITRZRJZYMI-ZETCQYMHSA-N |
| Mol Weight | 181.15 g/mol |
| Molecular Formula | C8H7NO4 |
| Exact Mass | 181.037508 g/mol |
| Enantiomer InChIKey | LIEVITRZRJZYMI-SSDOTTSWSA-N |
| Racemate InChIKey | LIEVITRZRJZYMI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-Chlorophenyl)-2-(methoxycarbonyloxy)acetonitrile
(S)-2-(Methoxycarbonyloxy)-2-(4-chlorophenyl)acetonitrile
(R)-2-(4-CHLOROPHENYL)-2-(METHOXYCARBONYLOXY)-ACETONITRILE
(S)-2-(Benzyloxycarbonyloxy)-2-phenylacetonitrile
1,4-Dioxane, 2-(2-furanyl)-
2-(1-Furanyl-2-ylallyloxy)propan-1-ol
2-(1-Furanyl-2-ylallyloxy)propanaldehyde
3,3'-((furan-2-ylmethylene)bis(oxy))bis(2-methylpropan-1-ol)
Methyl (2,2,2-trifluoro-1-phenyl-ethyl) carbonate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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