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TERT.-BUTYL-(1S,8R,10S)-10-(2-CYANOETHYL)-9-AZATRICYCLO-[6.2.1.0(2,7)]-UNDECA-2,4,6-TRIENE-9-CARBOXYLATE

Compound with spectra: 1 NMR

TERT.-BUTYL-(1S,8R,10S)-10-(2-CYANOETHYL)-9-AZATRICYCLO-[6.2.1.0(2,7)]-UNDECA-2,4,6-TRIENE-9-CARBOXYLATE
SpectraBase Compound ID HrnTbvfsDNF
InChI InChI=1S/2C18H22N2O2/c2*1-18(2,3)22-17(21)20-15(9-6-10-19)14-11-16(20)13-8-5-4-7-12(13)14/h2*4-5,7-8,14-16H,6,9,11H2,1-3H3/t2*14-,15+,16+/m00/s1
InChIKey QWOJHGPIGWZCLR-GQNSGLQYSA-N
Mol Weight 596.77 g/mol
Molecular Formula C36H44N4O4
Exact Mass 596.336256 g/mol
Enantiomer InChIKey QWOJHGPIGWZCLR-FOIASKNWSA-N

View Spectrum of TERT.-BUTYL-(1S,8R,10S)-10-(2-CYANOETHYL)-9-AZATRICYCLO-[6.2.1.0(2,7)]-UNDECA-2,4,6-TRIENE-9-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3aS,7aR)-3a-[2-(2-ketoethyl)-5-methoxy-phenyl]-3,4,5,6,7,7a-hexahydro-2H-indole-1-carboxylic acid phenyl ester
trans-4,4a,9,9a-Tetrahydro-4-(4-methoxybenzyl)-1-methyl-1H-indeno[1,2-b]pyrazine-2,3-dione
4-Benzyl-2,4-dimethyl-6-azatricyclo[6.4.0.0(2,6)]dodeca-1,8,10-trien-7-one
(3S,4R)-2-benzyl-3-(4-chlorophenyl)-1-keto-3,4-dihydroisoquinoline-4-carboxylic acid
1,4-Ethanoisoquinolin-3(2H)-one, 1,4-dihydro-6,7-dimethoxy-2-(2-phenylethyl)-
8-Oxo-decahydro-9a-H-pyrido(1,2-F)phenanthridine
(2R,3R,3aS,7aS)-1-Benzyl-2,3-diphenylperhydro-4,7-ethanopyrrolo[3,2-b]pyridine
2,3,5,6,6,11,11,12-octamethyl-5a,11a-dihydrobenzo[b]phenazine
2-Acetoxy-3-benzyl-4-oxo-1,4-dihydro-11bH-benzo[a]quinolizine
11,12-diazatetracyclo[7.3.0(2,7).0(8,10)]dodeca-2,4,6-trien-11-carboxanilid
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