TRANS-1-ACETOXY-2-PHENYL-5-METHOXYINDAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1K38SvgFe4o |
|---|---|
| InChI | InChI=1S/C18H18O3/c1-12(19)21-18-16-9-8-15(20-2)10-14(16)11-17(18)13-6-4-3-5-7-13/h3-10,17-18H,11H2,1-2H3/t17-,18+/m0/s1 |
| InChIKey | HOQVKPHUESWDNH-ZWKOTPCHSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C18H18O3 |
| Exact Mass | 282.125594 g/mol |
| Enantiomer InChIKey | HOQVKPHUESWDNH-MSOLQXFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Methoxy(trans)isoflavan-4-ol acetate
6-METHOXY-1,2,3,4-TETRAHYDRO-trans-1,2-NAPHTHALENEDIOL, DIACETATE
TRANS-1-TERT.-BUTYLDIMETHYLSILOXY-2-(4-TRIFLUOROMETHYLPHENYL)-INDANE
(1R,3S,4R)-4,7-DIACETOXY-3,4-DIHYDRO-1,3-DIMETHYL-ISOCHROMANE
(1R,3S)-6-METHOXY-3-METHYL-1-(3-NITROPHENYL)-ISOCHROMAN
3-Acetyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
TRICUSPIDATOL-A-HEXAACETATE
(S*,S*)-2-Acetoxy(4-methoxy-2-trimethylsilylphenyl)methyl-1-cyclopentanone
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR shifts and conformations of substituted indans | Organic Magnetic Resonance | 1983 |
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.