(4S)-AMINO-6-FLUORO-(2R)-METHYLCHROMAN-4-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K3m1ID0jM0W |
|---|---|
| InChI | InChI=1S/C11H12FNO3/c1-6-5-11(13,10(14)15)8-4-7(12)2-3-9(8)16-6/h2-4,6H,5,13H2,1H3,(H,14,15)/t6-,11+/m1/s1 |
| InChIKey | IFJLLYGZXTWBJC-KBUNVGBDSA-N |
| Mol Weight | 225.22 g/mol |
| Molecular Formula | C11H12FNO3 |
| Exact Mass | 225.080121 g/mol |
| Enantiomer InChIKey | IFJLLYGZXTWBJC-UPONEAKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
trans-3,4-Dihydro-6-Fluoro-2,2-dimethyl-4-isopropylamino-2H-1-benzopyran-3-ol
Ethyl (1R,1aR,6bS)-5-fluoro-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylate
4-[(Methoxycarbonyl)phenylmethyl]-3,4-dihydro-2H-benzopyran-2-one
Spiro[benzofuran-3,3'-5'-methylene-N-(phenylsulfonyl)-1'-oxa-7'-azacyclododecane]
(3S,5R,6S)-8-methoxy-2,2,6,9-tetramethyl-3,4,5,6-tetrahydro-1-benzoxocin-3,5-diol
2-((3R,3aR,9bR)-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-3-yl)propan-2-ol
Butanamide, N-(3-acetylphenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
2,2,4,6-tetramethyl-3H-benzofuran-3-carboxylic acid methyl ester
(S)-1-(6-Methoxy-2,5,7,8-tetramethylchroman-2-yl)propan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Spectral assignments for the aldose reductase inhibitor 4(S)-2,3-dihydro-6-fluoro-2(R)-methylspiro[chroman-4,4′-imidazoline]-2′,5′-dione and its synthetic intermediates | Magnetic Resonance in Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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