4-BETA-ACETOXY-6-BETA-ETHYL-2-BETA-(3'-FLUOROPHENYL)-TETRAHYDROPYRAN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4Xx8PTWCVyx |
|---|---|
| InChI | InChI=1S/C15H19FO3/c1-3-13-8-14(18-10(2)17)9-15(19-13)11-5-4-6-12(16)7-11/h4-7,13-15H,3,8-9H2,1-2H3/t13-,14+,15-/m0/s1 |
| InChIKey | ITHPJIOSWRCNIF-ZNMIVQPWSA-N |
| Mol Weight | 266.31 g/mol |
| Molecular Formula | C15H19FO3 |
| Exact Mass | 266.131823 g/mol |
| Enantiomer InChIKey | ITHPJIOSWRCNIF-QLFBSQMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GONIOTHALESDIOL-A
N-Methyl-3-[(3-fluorophenyl)(benzyl)oxy]-8-azabicyclo[3.2.1]octane
GONIODIOL_8-MONOACETATE
(2RS,3SR,4RS,6RS)-3,4-EPOXY-2,4-DIMETHYL-6-PHENYL-TETRAHYDROPYRAN
RHRILQODDGLQQX-ACHIHNKUSA-N
(1RS,3RS,5SR)-and-(1RS,3SR,5RS)-3-Fluoro(diimethyl)silyl-5-phenylcyclohexyl acetate
(+-)-(3S,4aS,7aS)-3-Phenyl-tetrahydro-furo[3,2-c][1,2]dioxin-6-one
3-[(2S,3S,4S,5R)-3,4-dihydroxy-5-phenyl-2-oxolanyl]propanoic acid methyl ester
(1S,3R)-1-Pivaloyloxy-3-indanol
(2R,4s,6S)-2,6-Diphenyltetrahydro-2H-thiopyran-4-ol, acetate, 1,1-dioxide
| Title | Journal or Book | Year |
|---|---|---|
| Oxonia-Cope Rearrangement and Side-Chain Exchange in the Prins Cyclization | Organic Letters | 2002 |
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.