2-(4-fluorophenyl)-2,4-dihydro-1H-3,1-benzoxazine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Jn0H8BrtICJ |
|---|---|
| InChI | InChI=1S/C14H12FNO/c15-12-7-5-10(6-8-12)14-16-13-4-2-1-3-11(13)9-17-14/h1-8,14,16H,9H2 |
| InChIKey | KDJSXCBCBAPSSB-UHFFFAOYSA-N |
| Mol Weight | 229.25 g/mol |
| Molecular Formula | C14H12FNO |
| Exact Mass | 229.090292 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;0.2M |
2-(4-methylphenyl)-2,4-dihydro-1H-3,1-benzoxazine
2-(4-Methoxyphenyl)-1,2,3,4-tetrahydroquinazoline
2-(p-chlorophenyl)-1,2,3,4-tetrahydroquinazoline
1,2,3,4-tetrahydro-2-p-tolylquinazoline
1,4-Dihydro-2H-(3,1)-benzoxazin-2-spiro[1'-cyclopentane]
p-(1,2,3,4-tetrahydro-2-quinazolinyl)benzonitrile
Benzeneacetic acid, .alpha.-[[2-(2-propenyl)phenyl]amino]-
(2S,4R,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
benzoic acid, 2-(benzoylamino)-, butyl ester
N-(2-Cyclohexylidene-1-(4-fluorophenyl)propyl)aniline
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems: Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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