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5-(2,2-DIMETHYLPROPIONYL)-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER

Compound with spectra: 1 NMR, and 1 MS (GC)

5-(2,2-DIMETHYLPROPIONYL)-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER
SpectraBase Compound ID 8MTS9J9YYEa
InChI InChI=1S/C21H28N2O4/c1-6-26-16-9-8-15-17-13(18(22-15)19(24)27-7-2)10-11-23(12-14(16)17)20(25)21(3,4)5/h8-9,22H,6-7,10-12H2,1-5H3
InChIKey RPRLMGJSARBMJC-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C21H28N2O4
Exact Mass 372.204907 g/mol

View Spectrum of 5-(2,2-DIMETHYLPROPIONYL)-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER

MS (GC) Spectrum
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Source of Spectrum H1-45-2343-10

View Spectrum of 5-(2,2-DIMETHYLPROPIONYL)-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 7-Ethoxy-5(2,2-dimethylpropionyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid ethyl ester
5-ACETYL-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ROTAMER
5-(2,2-DIMETHYLPROPINYL)-7-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER
5-ACETYL-7-NONYLOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ROTAMER
5-Acetyl-7-methoxy-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid ethyl ester
2-(9-Methyl-8,9,10,11-tetrahydro-benzo[a]acridin-12-yl)-phenol
ethyl 2-{[4-(ethoxycarbonyl)-4-phenyl-1-piperidinyl]methyl}-5-hydroxy-1-phenyl-1H-indole-3-carboxylate
1-(6'-NITRO-1'-PIPEROYL)-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
2,3,7,8-Tetramethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthrine
TMC-2B
Nauclefine E-ring isomer 3
Title Journal or Book Year
Synthesis of Novel Tryptamine and Azepinoindole Derivatives HETEROCYCLES 1997
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