QALFAQOJGDRRBP-JISDDCRVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BfjdDpWfUzG |
|---|---|
| InChI | InChI=1S/C17H26N2O2/c1-11-4-6-13-12(2)5-7-15(14(13)10-11)17(16(20)21-3)8-9-18-19-17/h10,12-15H,4-9H2,1-3H3/t12-,13?,14?,15?,17?/m1/s1 |
| InChIKey | QALFAQOJGDRRBP-JISDDCRVSA-N |
| Mol Weight | 290.41 g/mol |
| Molecular Formula | C17H26N2O2 |
| Exact Mass | 290.199428 g/mol |
| Enantiomer InChIKey | QALFAQOJGDRRBP-ORVZXPRGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzoic acid (2S,4aS,5R,8aR)-5-acetoxymethyl-6-formyl-1,1,4a-trimethyl-1,2,3,4,4a,5,8,8a-octahydro-naphthalen-2-yl ester
ENT-6B-ACETOXY-17-HYDROXY-LABDA-7,12E,14-TRIENE
(3a.alpha.,5a.alpha.,8.beta.,8a.alpha.,8b.alpha.)-decahydro-8-methyl-2-oxo-2H-cyclopenta[de]-1-benzopyrane-4,4-di(methoxycarbonyl)
4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-7a-methyl-3-phenyl-, (3.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
exo-5-Phenyl-exo-2-methyl-4-oxa-endo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
(3aR,4R,7S,7aS)-2-((E)-(5-bromo-2-hydroxy-3-nitrobenzylidene)amino)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
No Name
METHYL-15-E-CINNAMOYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE
Methyl 13-ethylenedioxy-14,15-nor-ent-halima-1(10)-en-18-oate
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of a Cyclopropane-Containing Analogue of Artemisinin | Journal of Natural Products | 1993 |
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.