2-(4-NITROPHENOXY)-TETRAHYDROPYRANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3IQjoA4F35O |
|---|---|
| InChI | InChI=1S/C11H13NO4/c13-12(14)9-4-6-10(7-5-9)16-11-3-1-2-8-15-11/h4-7,11H,1-3,8H2/t11-/m0/s1 |
| InChIKey | FCIBEQMWPFEHGQ-NSHDSACASA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C11H13NO4 |
| Exact Mass | 223.084458 g/mol |
| Enantiomer InChIKey | FCIBEQMWPFEHGQ-LLVKDONJSA-N |
| Racemate InChIKey | FCIBEQMWPFEHGQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(TETRAHYDROPYRAN-2-YLOXY)-BENZALDEHYDE
2-(4-CYANOPHENOXY)-TETRAHYDROPYRANE
1-(PARA-NITROPHENOXY)-2,2-DICHLOROCYCLOPROPANE
2-(METHYLSULFONYL)ETHANOL, p-NITROPHENYL CARBONATE
1-Acetoxyethyl 4-Nitrophenyl Carbonate
carbonic acid, benzyl p-nitrophenyl ester
4-CYANOPHENYL-4-NITROPHENYL-THIOCARBONATE
Pyridine, 2-[3-(4-nitrophenoxy)propylthio]-
2-chloro-1,1,2-trifluoroethyl p-nitrophenyl ether
Phenylacetic acid, 4-nitrophenyl ester
| Title | Journal or Book | Year |
|---|---|---|
| The conformational behaviour of 2-aryloxytetrahydropyrans and 2-acetoxytetrahydropyran, and barrier to ring inversion | Canadian Journal of Chemistry | 1991 |
KnowItAll NMR Spectral Library
Author: Wiley
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