MAJOR-DIASTEREOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9dDSFL830oA |
|---|---|
| InChI | InChI=1S/C23H29ClN2O3S/c1-14(2)12-15-13-26(22(28)18-10-11-19(24)30-18)20(21(27)25-23(3,4)5)16-8-6-7-9-17(16)29-15/h6-11,14-15,20H,12-13H2,1-5H3,(H,25,27) |
| InChIKey | UFROZSQYOZXNCT-UHFFFAOYSA-N |
| Mol Weight | 449.01 g/mol |
| Molecular Formula | C23H29ClN2O3S |
| Exact Mass | 448.158742 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Ficine
6-(2,5-dimethoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid butan-2-yl ester
1,5-DIHYDROXY-2,3,6,7,8-PENTAMETHOXYXANTHONE
5β-pregnane-3α,12α,20α-triol
5β-pregnane-3α,12α,20β-triol
2-(4-methoxyphenyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,1'-cyclohexane]
3-(3-METHOXY-4-OXO-2-PHENYL-4H-CHROMEN-6-YL)-2-PHENYLTHIAZOLIDIN-4-ONE
5-Methoxy-2-(2-methoxymethoxy-4-methyl-6-formylphenyl)-1,4-naphthoquinone
2-Benzyl-4-phenyl-benzofuro[2,3-c]pyridin-1-one
N-Benzoyl-N-(5-bromo-2-phenylbenzofuran-3-yl)thiophene-2-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Long-range diastereoselectivity in Ugi reactions of 2-substituted dihydrobenzoxazepines | Beilstein Journal of Organic Chemistry | 2011 |
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.