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(1R,4S)-1-(3-INDOLYLMETHYL)-2,4-DIMETHYL-2,4-DIHYDRO-1H-PYRAZINO-[2,1-B]-QUINAZOLINE-3,6-DIONE

Compound with spectra: 1 NMR

(1R,4S)-1-(3-INDOLYLMETHYL)-2,4-DIMETHYL-2,4-DIHYDRO-1H-PYRAZINO-[2,1-B]-QUINAZOLINE-3,6-DIONE
SpectraBase Compound ID 4DWeKy9GjqT
InChI InChI=1S/C22H20N4O2/c1-13-21(27)25(2)19(11-14-12-23-17-9-5-3-7-15(14)17)20-24-18-10-6-4-8-16(18)22(28)26(13)20/h3-10,12-13,19,23H,11H2,1-2H3/t13-,19+/m0/s1
InChIKey PDEMGIOGRAEJJG-ORAYPTAESA-N
Mol Weight 372.43 g/mol
Molecular Formula C22H20N4O2
Exact Mass 372.158626 g/mol
Enantiomer InChIKey PDEMGIOGRAEJJG-YJYMSZOUSA-N

View Spectrum of (1R,4S)-1-(3-INDOLYLMETHYL)-2,4-DIMETHYL-2,4-DIHYDRO-1H-PYRAZINO-[2,1-B]-QUINAZOLINE-3,6-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,4S)-1-(3-INDOLYLMETHYL)-2,4-DIMETHYL-2,4-DIHYDRO-1H-PYRAZINO-[2,1-B]-QUINAZOLINE-3,6-DIONE
(1S,4R)-4-(1H-indol-3-ylmethyl)-1-isopropyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
AURANTIOMIDE_B;3-HYDROXYANACINE
3-(4-Methoxyphenyl)-6,8-di-p-tolylpyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one
(10,11-Methylenedioxy)-8-oxobenz[g]indolo[2,3-a]quinolizidine
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
(4S,11AS)-2,4-DIMETHYL-1-(3-INDOLYLMETHYL)-2,4,11,11A-TETRAHYDRO-1H-PYRAZINO-[2,1-B]-QUINAZOLINE-3,6-DIONE
1,2,3,10-Tetramethoxy-4-methyl-7-acetylamino-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene
4,7-Methano-2H-inden-2-one, 4,5,6,7-tetrahydro-4,8,8-trimethyl-1,3-diphenyl-, (4R)-
METHYL-(4B-ALPHA,7-ALPHA,8-ALPHA,8A-ALPHA)-2-METHOXY-7-METHOXYMETHOXY-4,8-DIMETHYL-6-OXO-4B,5,7,8,9,10-HEXAHYDROPHENANTHRENE-8A(6H)-CARBOXYLATE
Title Journal or Book Year
Diastereoselective Reactions in Glycine Templates Containing an ent-Ardeemin Fragment The Journal of Organic Chemistry 2002
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