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

*Links on SpectraBase are not permalinks.

Ethyl 2-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-8-yl)acetate

Compound with spectra: 1 MS (GC)

Ethyl 2-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-8-yl)acetate
SpectraBase Compound ID BulEHwStN7a
InChI InChI=1S/C18H29NO3/c1-3-12-13-7-5-6-9-19-10-8-14(17(13)19)15(18(12)21)11-16(20)22-4-2/h12-15,17H,3-11H2,1-2H3/t12-,13-,14-,15-,17+/m0/s1
InChIKey GWTAJTOEUOUSTM-WNZSCWOMSA-N
Mol Weight 307.43 g/mol
Molecular Formula C18H29NO3
Exact Mass 307.214744 g/mol
Enantiomer InChIKey GWTAJTOEUOUSTM-IETPZCKNSA-N

View Spectrum of Ethyl 2-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-8-yl)acetate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-65-5719-12
()-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-9(5H)-one ethylene acetal
NEOSTENINE-DIOL
Ethyl {6,6-dimethyl-3-oxo-5[(phenylsulfinyl)methyl]bicyclo[2.2.1]hept-2-yl}acetate
3H-Pyrrolizin-3-one, hexahydro-1-hydroxy-6-(1-hydroxy-1-methylethyl)-7-[(phenylmethoxy)methyl]-, [1R-(1.alpha.,6.beta.,7.alpha.,7a.alpha.)]-
9-Dimethylamino-4,8-divinyladamantane-2,6-dione
No Name
Ethyl (5R,6R,8R,8aR)-6-ethyl-7-oxo-5-propyl-octahydro-indolizidine-8-carboxylate
1H-Pyrrolizine-1,2-dicarboxylic acid, hexahydro-3,3-dimethyl-, dimethyl ester
1H,3H-2a,5a-(Methaniminomethano)dicyclopropa[b,g]naphthalene-1,4-dicarboxylic acid, octahydro-8-methyl-7,9-dioxo-, diethyl ester
Deoxy-sophocarpine lehmannine
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.