NEPQGKYYOOAUSU-CHEQUFIKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7IVU8fhwNO1 |
|---|---|
| InChI | InChI=1S/C17H18N2O6/c1-9(20)19-11(8-18)13(16(22)24-2)14(17(23)25-3)15(19)10-6-4-5-7-12(10)21/h4-7,11,13-15,21H,1-3H3/t11?,13-,14+,15-/m1/s1 |
| InChIKey | NEPQGKYYOOAUSU-CHEQUFIKSA-N |
| Mol Weight | 346.34 g/mol |
| Molecular Formula | C17H18N2O6 |
| Exact Mass | 346.116486 g/mol |
| Enantiomer InChIKey | NEPQGKYYOOAUSU-FBAPMCOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
EXO-7-(4-TOLYL)-7-AZABENZONORBORNENE-5,6-DICARBOXYLIC ACID, N-PHENYLIMIDE
Cumyl-PeGaClone
7-[5-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3-O-(1-METHYLETHYLIDEN)-BETA-D-RIBOFURANOSYL]-4-(TRIFLUOROMETHYL)-PYRROLO-[2,3-D]-PYRIMIDINE
4a(2H)-Isoquinolinol, 1-(2,4-dimethoxyphenyl)octahydro-2-(2-methoxybenzoyl)-
COPTISINE-CHLORIDE
5.ALPHA.-ANDROSTAN-11.ALPHA.-OL-3,7-DIONE-TRIMETHYLSILYL ETHER
5-[(Benzyloxycarbonyl)amino]-3-(tert-Butyloxycarbonyl)-1,2-dihydro-3H-pyrrolo[3,2-e]indole-7-caboxylic Acid
Coptisine
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of [1]Benzopyrano[4,3-b]pyrrol-4(3H)-ones through Cycloadditions of Azomethine Ylides with α,β-Unsaturated Esters | Bulletin of the Chemical Society of Japan | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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