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5-(2,2-DIMETHYLPROPINYL)-7-METHOXY-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-DIMETHYLPROPINYL)-7-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER
SpectraBase Compound ID 5QjY9yP6GIH
InChI InChI=1S/C20H26N2O4/c1-6-26-18(23)17-12-9-10-22(19(24)20(2,3)4)11-13-15(25-5)8-7-14(21-17)16(12)13/h7-8,21H,6,9-11H2,1-5H3
InChIKey XJOQCZFWUSHWGH-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C20H26N2O4
Exact Mass 358.189257 g/mol

View Spectrum of 5-(2,2-DIMETHYLPROPINYL)-7-METHOXY-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 H1-45-2342-10

View Spectrum of 5-(2,2-DIMETHYLPROPINYL)-7-METHOXY-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
  • 5-(2,2-Dimethylpropionyl)-7-methoxy-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid ethyl ester
5-Acetyl-7-methoxy-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid ethyl ester
7-ETHOXY-5-FORMYL-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ROTAMER
N(10)-ACETYLEUDISTOMIN
7-Phenylpyrrolidino[1,2-a]azepino[5,4,3-cd]indole-3-one
[1,3]oxazino[5,6-e]indole-9-carboxylic acid, 1,2,3,7-tetrahydro-7,8-dimethyl-2-(phenylmethyl)-, ethyl ester
SINULAROSIDE_A;3-BETA-O-(ALPHA-L-FUCOPYRANOSYL)-11-HYDROXY-24-METHYLENE-9,11-SECOCHOLEST-5-EN-9-ONE
1H-Benz[f]indazole, acetamide deriv.
ethyl 4-({[2-(2-hydroxyethyl)-1-piperidinyl]acetyl}amino)-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylate
(4-r,3-t,6-c)-2-Aza-5,7-dioxa-6-(4'-chlorophenyl)-2,3-diphenyl-spiro[3.4]octane-1,8-dione
2-(3,4-dimethoxyphenyl)-5-(3-nitrophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Title Journal or Book Year
Synthesis of Novel Tryptamine and Azepinoindole Derivatives HETEROCYCLES 1997
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