INMRRYRKEAVUSD-CEXWTWQISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CN1Eyc53tAQ |
|---|---|
| InChI | InChI=1S/C22H23NO4/c1-22(2)14-25-21(24)19(22)26-18-13-17(15-9-5-3-6-10-15)23-20(27-18)16-11-7-4-8-12-16/h3-12,17-19H,13-14H2,1-2H3/t17-,18+,19-/m1/s1 |
| InChIKey | INMRRYRKEAVUSD-CEXWTWQISA-N |
| Mol Weight | 365.43 g/mol |
| Molecular Formula | C22H23NO4 |
| Exact Mass | 365.162708 g/mol |
| Enantiomer InChIKey | INMRRYRKEAVUSD-OTWHNJEPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[(2Z)-Fluorohex-2-enyl]-2,4-diphenyloxazol-5(4H)-one
(+-)-Methyl 2-[.alpha.-(butoxycarbonyl)benzyloxy]-4-phenyldihydropyrane-6-carboxylate
1-Pyrroline-4-carboxylic acid, 4-methyl-2,5-diphenyl-, methyl ester, stereoisomer
4-Methyl-N-[2-[(4R)-4-phenyl-2-oxazolin-2-yl]phenyl]benzenesulfonamide
(4R)-4-(2-naphthalenyl)-2-[6-[(4R)-4-(2-naphthalenyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-2-pyridinyl]-5,6-dihydro-4H-1,3-oxazine
(S)-2-[(DIPHENYL-PHOSPHANOYL)-METHYL]-6-(4-PHENYL-4,5-DIHYDROOXAZOL-2-YL)-PYRIDINE
4-(RS)/6-(RS)-METHYL-(6-HYDROXYMETHYL-2-PHENYL-4-TRIFLUOROMETHYL-5,6-DIHYDRO-4H-1,3-OXAZINE)-4-CARBOXYLATE;DIASTEREOISOMER-1
2H-Pyrrole-3-carboxylic acid, 3,4-dihydro-4-methyl-2,5-diphenyl-, methyl ester, (2.alpha.,3.alpha.,4.beta.)-
OXYANTHIN
| Title | Journal or Book | Year |
|---|---|---|
| First Asymmetric Synthesis of a 6-Alkoxy-5,6-dihydro-1,3-oxazine: A Promising Enantioselective Route to β-Amido Aldehydes | Organic Letters | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.