ANCHLXTUZAIKLH-QUGYDNHASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CYTwCG0aHTu |
|---|---|
| InChI | InChI=1S/2C19H24N2O2/c2*1-4-11-19-12-14-21(18(22)23-6-3)17(19)20(13-5-2)16-10-8-7-9-15(16)19/h2*4-5,7-10,17H,1-2,6,11-14H2,3H3/t2*17-,19-/m00/s1 |
| InChIKey | ANCHLXTUZAIKLH-QUGYDNHASA-N |
| Mol Weight | 624.83 g/mol |
| Molecular Formula | C38H48N4O4 |
| Exact Mass | 624.367556 g/mol |
| Enantiomer InChIKey | ANCHLXTUZAIKLH-YZLYKWBISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aR,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
Pyrrolo[2,3-b]indole-1(2H)-carboxylic acid, 3,3a,8,8a-tetrahydro-3a-hydroperoxy-8-methyl-, methyl ester
1(N),2,2-Trimethyl-4-oxo-4a-allyl-tetrahydrofuro[3,4-b]indole
METHYL-2-HYDROXY-3-(2-METHYL-3-BUTEN-2-YL)-3-[2-OXO-2-(METHYLAMINO)-ETHYL]-2,3-DIHYDRO-1H-INDOLE-1-CARBOXYLATE
3-Benzyl-1,7-diphenyl-3-azabicyclo[3.1.1]heptane-2,4,6-trione
1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,3,7-trimethyl-8-[3-(4-phenyl-1-piperazinyl)propyl]-
Methyl 13-iodo-11-oxo-10-propyl-12-oxa-8-aza-tricyclo[7.3.1.0(2,7)]trideca-2,4,6-triene-8-carboxylate
(+-)-(1.alpha.,2a.alpha.,8b.alpha.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-(2-pyridyl)cyclobuta[a]naphthalene-3,4-dione
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10-trimethoxy-11,12-bis(trimethylsilyl)-
(Diethoxy-phosphoryl)-{(3aR,4R,6R,6aR)-6-[3-(ethoxy-methoxy-methyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethoxy}-acetic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Efficient Synthesis ofN-Prenylpyrroloindoline andN-Prenylindole Alkaloids Based on a New Four-Reaction Anionic Domino Process | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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