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
2H-pyrrol-2-one, 4-benzoyl-1,5-dihydro-3-hydroxy-1-(2-methoxyethyl)-5-(2-methoxyphenyl)-
2-(4-methoxyphenyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,1'-cyclohexane]
5-Methoxy-2-(2-methoxymethoxy-4-methyl-6-formylphenyl)-1,4-naphthoquinone
N-Benzoyl-N-(5-bromo-2-phenylbenzofuran-3-yl)thiophene-2-carboxamide
3,4-BIS-[(6-BrOMO-4,5,7-TRIMETHOXY-2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-3-YLIDENE)-METHYL]-HEXANE-2,5-DIONE
(2-Methoxyphenyl)(5-methyl-[1,2,3]triazolo[1,5-a]quinolin-3-yl)methanone
3,5,6,7,8-PENTAFLUORO-1,2,3,4-TETRAHYDRO-3-NITRO-1,4-DIOXOISOQUINOLINE
2-[(benzyloxy)carbonyl]-3-((benzyloxy)carbonyl)-methyl]-1-(1,1-diphenylbut-3-en-1-yl)-5-methyl-4-imidazolidnone
2-[(4-bromobenzyl)sulfanyl]-3-butyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Long-range diastereoselectivity in Ugi reactions of 2-substituted dihydrobenzoxazepines | Beilstein Journal of Organic Chemistry | 2011 |
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.