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5-ACETYL-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ROTAMER

Compound with spectra: 2 NMR, and 1 MS (GC)

5-ACETYL-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ROTAMER
SpectraBase Compound ID IztCnXmRJTI
InChI InChI=1S/C18H22N2O4/c1-4-23-15-7-6-14-16-12(17(19-14)18(22)24-5-2)8-9-20(11(3)21)10-13(15)16/h6-7,19H,4-5,8-10H2,1-3H3
InChIKey KJGITDOQKXTRCS-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol

View Spectrum of 5-ACETYL-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ROTAMER

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-45-2342-10

View Spectrum of 5-ACETYL-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ROTAMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of 5-ACETYL-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ROTAMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 5-ACETYL-7-ETHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER;MINOR-ROTAMER
  • 5-Acetyl-7-ethoxy-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
5-(2,2-DIMETHYLPROPINYL)-7-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER
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
[1,3]oxazino[5,6-e]indole-9-carboxylic acid, 1,2,3,7-tetrahydro-7,8-dimethyl-2-(phenylmethyl)-, ethyl ester
CIS-4-(1'-METHOXYMETHYLOXYBUTYL)-6,8-DIMETHYL-1,6,7,8-TETRAHYDROCYClOPENT-[G]-INDOLE-2-CARBOXYLIC-ACID
1H-Benz[f]indazole, acetamide deriv.
9-METHOXYGEISSOSCHIZOL
benzyl 3-(3-isopropoxypropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
[(N-choloyltauryl)oxy]tributylstannane
Title Journal or Book Year
Synthesis of Novel Tryptamine and Azepinoindole Derivatives HETEROCYCLES 1997
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