For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-[N-METHYL-N-ACETONYL-(2',2'-ETHYLENEDIOXY)]-AMINO-3,4-DIHYDRO-1H-BENZO-[C,D]-INDOL-5-ONE

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

4-[N-METHYL-N-ACETONYL-(2',2'-ETHYLENEDIOXY)]-AMINO-3,4-DIHYDRO-1H-BENZO-[C,D]-INDOL-5-ONE
SpectraBase Compound ID 3QNFKoBUnVn
InChI InChI=1S/C17H20N2O3/c1-17(21-6-7-22-17)10-19(2)14-8-11-9-18-13-5-3-4-12(15(11)13)16(14)20/h3-5,9,14,18H,6-8,10H2,1-2H3
InChIKey FOZUEIRCHVEPBD-UHFFFAOYSA-N
Mol Weight 300.36 g/mol
Molecular Formula C17H20N2O3
Exact Mass 300.147393 g/mol

View Spectrum of 4-[N-METHYL-N-ACETONYL-(2',2'-ETHYLENEDIOXY)]-AMINO-3,4-DIHYDRO-1H-BENZO-[C,D]-INDOL-5-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-69-5997-6

View Spectrum of 4-[N-METHYL-N-ACETONYL-(2',2'-ETHYLENEDIOXY)]-AMINO-3,4-DIHYDRO-1H-BENZO-[C,D]-INDOL-5-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 4-[N-Methyl-N-[2-(2',2'-ethylenedioxy)propyl]amino-3,4-dihydro-1H-benzo[c,d]indol-5-one
(5S)-5(10-9)abeo-6-Methyl-8-methyene-9,10-didehydroergoline
(5R,8R)-5(10-9)abeo-6-Methyl-8.beta.-hydroxymethyl-9,10-didehydroergoline
(E)-N-METHYL-N-[(5R,10R)-10-(2-OXO-PROPYL)-2,4,5,10-TETRAHYDROBENZO-[CD]-INDOL-5-YL]-FORMAMIDE;MAJOR
(5S, 8R)-5(10-9)-abeo-6-Methyl-8.beta.-methyl-9,10-didehydroergooline
(5R, 8R)-5(10-9)-abeo-6-Methyl-8.beta.-methyl-9,10-didehydroergooline
1,3,4,5,6,7-Hexahydro-7-methoxy-6-oxo-pyrrolo(4,3,2-fg)(3)benzazocine-4-carboxylic acid, methyl ester
(5R,8R)-5(10-9)-abeo-6-propyl-8.beta.-methyl-9,10-didehydroergoline
(2R)-2-[5-(2,5-dimethylpyrrol-1-yl)-1H-indole-3-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester
7-Methyl-4,6,6a,7,10,10a-hexahydroindolo[4,3-f,g]quinazoline
Azecino[4,5,6-cd]indole-11-carboxylic acid, 6-acetyl-2,6,7,10,11,12-hexahydro-8-methyl-, methyl ester
Title Journal or Book Year
Enantioefficient Synthesis of α-Ergocryptine:  First Direct Synthesis of (+)-Lysergic Acid The Journal of Organic Chemistry 2004
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.