MAJOR-ROTAMER
Compound with spectra: 8 NMR
| SpectraBase Compound ID | 6ZsRaBYhEtr |
|---|---|
| InChI | InChI=1S/C22H28F3NO4Si/c1-29-18(27)21(22(23,24)25)13-17-12-20(17,10-11-31(2,3)4)15-26(21)19(28)30-14-16-8-6-5-7-9-16/h5-11,17H,12-15H2,1-4H3/b11-10-/t17-,20+,21?/m1/s1 |
| InChIKey | OQCWNCZVGDXONZ-HCGJIMDISA-N |
| Mol Weight | 455.55 g/mol |
| Molecular Formula | C22H28F3NO4Si |
| Exact Mass | 455.173969 g/mol |
| Enantiomer InChIKey | OQCWNCZVGDXONZ-RZPLCYSHSA-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 |
| 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 |
| 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 |
| 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 |
- MINOR-ROTAMER
Dehydro-deacetyl-amino-colchicine
METHYL-2,6-ANHYDRO-4-PROPOXYCARBONYLAMIDO-5-(2,2,2-TRIFLUOROACETAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
N-[5-(6,7-Dimethoxy-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-isoxazolyl]acetamide
2-O-tert-butyl 1a-O-ethyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate
O,O-DIPROPYL-O-QUININYLPHOSPHATE
(11S)-8a-Mesyloxy-11-phenylseleno-7aH-eudesm-4-en-12-oic acid, methyl ester
2-(2-fluorophenyl)-4-hydroxy-1-phenethyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
#32;(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(3-METHYL-2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-BEN
CUZIMSFYKPDWQY-ZNHNDWKLSA-N
(3R,4R)-3,4-Diallyl-N-(2,2-diethoxyethyl)-4-hydroxy-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Tandem Catalytic Carbene Addition/Bicyclization of Enynes. One-Step Synthesis of Fluorinated Bicyclic Amino Esters by Ruthenium Catalysis | Organic Letters | 2005 |
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.