WGGXISJCNYPWDJ-YLXRRXKZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GVqq5FPn8aU |
|---|---|
| InChI | InChI=1S/C21H21NO4/c1-2-14-10-16-19(26-14)17-12(11-25-16)8-9-15-18(17)21(24)22(20(15)23)13-6-4-3-5-7-13/h2-8,14-19H,1,9-11H2/t14-,15+,16+,17+,18+,19-/m1/s1 |
| InChIKey | WGGXISJCNYPWDJ-YLXRRXKZSA-N |
| Mol Weight | 351.4 g/mol |
| Molecular Formula | C21H21NO4 |
| Exact Mass | 351.147058 g/mol |
| Enantiomer InChIKey | WGGXISJCNYPWDJ-BVPSZOQCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aS*,8R*,8aS*,8bR*)-2,5-Diphenyl-3a,4,6,7,8a,8b-hexahydro-8-(2',2'-dichloromethylcarbonylamino)cyclopent[e]isoindole-1,3(2H,3aH)-dione
Pyrrolo[3,4-c]pyrrole-1,1(2H)-dicarboxylic acid, hexahydro-3-(4-nitrophenyl)-4,6-dioxo-5-phenyl-, diethyl ester, (3.alpha.,3a.beta.,6a.beta.)-
Pyrrolo[3,4-c]pyrrole-1,1(2H)-dicarboxylic acid, hexahydro-3-(4-methoxyphenyl)-4,6-dioxo-5-phenyl-, diethyl ester, (3.alpha.,3a.beta.,6a.beta.)-
butyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
4-PHENYL-4-AZA-TETRACYCLO-[5.4.2.0(1,8).0(2,6)]-TRIDECA-8,12-DIEN-3,5-DIONE
11,14-Dihydroxy-2,3-epoxy-mutilan
(3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
21-DESETHYL-21-(N-PROPYL)-SPINOSYN_A
YUNNANNIN_A
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Approach to Polycyclic Derivatives with acis-Fused 2,6-Dioxabicyclo[4.3.0]nonane System by the Sequence Ring-Opening/Intramolecular Ring-Closing Enyne Metathesis/Diels-Alder Reaction | European Journal of Organic Chemistry | 2009 |
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.