YLCKSAKBUAKQAV-LMKZYINCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Hlvc8k6Bxl |
|---|---|
| InChI | InChI=1S/2C17H19N.6CO.2Fe/c2*1-3-4-6-12-17-13-9-14-18(17)15(2)16-10-7-5-8-11-16;6*1-2;;/h2*5,7-8,10-11,15,17H,9,13-14H2,1-2H3;;;;;;;;/t2*15-,17?;;;;;;;;/m11......../s1 |
| InChIKey | YLCKSAKBUAKQAV-LMKZYINCSA-N |
| Mol Weight | 754.44 g/mol |
| Molecular Formula | C40H38Fe2N2O6 |
| Exact Mass | 754.142859 g/mol |
| Enantiomer InChIKey | YLCKSAKBUAKQAV-PQBKSABSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CALLIPELTIN-A
(3aR,8bR,SS)-N-(tert-Butyloxycarbonyl)-3a,8b-dihydro-7-hydroxy-8-(p-tolylsulfinyl)pyrrolo[3,2-b]benzofuran-2(3H)-one
(3aS,8bS,SS)-N-(tert-Butyloxycarbonyl)-3a,8b-dihydro-7-hydroxy-8-(p-tolylsulfinyl)pyrrolo[3,2-b]benzofuran-2(3H)-one
FZGPSRIFQMIXBX-UHFFFAOYSA-N
17, 21-Dihydroxypregn-4-ene-3,11-dione
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(Ra,7S)-N-(1,2,3,11-Tetramethoxy-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl)acetamide
GNETUHAININ-H
Heptacyclo(8.5.1.0/2,9/.0/3,8/,.0/3,14/.0/8,12/.0/11,15/)hexadecane
Lansioside-C,methylester, triacetate
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of 2-Dienyl-Substituted Pyrrolidines Using an η4-Dienetricarbonyliron Complex as the Stereodirecting Element: Elaboration to the Pyrrolizidine Skeleton | Organic Letters | 2006 |
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.