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

*Links on SpectraBase are not permalinks.

(+-)-cis-Deethylburnamine

Compound with spectra: 1 MS (GC)

(+-)-cis-Deethylburnamine
SpectraBase Compound ID 7pkPDr9vvMt
InChI InChI=1S/C17H18N2/c1-2-6-15-13(5-1)14-8-10-18-9-3-4-12-7-11-19(15)17(14)16(12)18/h1-2,5-7,11-12,16H,3-4,8-10H2/t12-,16-/m1/s1
InChIKey FQSJWPWDUVCMBJ-MLGOLLRUSA-N
Mol Weight 250.34 g/mol
Molecular Formula C17H18N2
Exact Mass 250.146999 g/mol
Enantiomer InChIKey FQSJWPWDUVCMBJ-LRDDRELGSA-N

View Spectrum of (+-)-cis-Deethylburnamine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-54-10212-6
N-ETHOXY-CARBONYLMETHYL-1-ALPHA-(2-ACETOXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDRO-INDOLO-[2,3-A]-QUINOLIZINE
(+-)epi-cis-Deethyldihydroburnamine
REFJJNWKHNZBDI-UHFFFAOYSA-N
7-Ethyl-5,8,9,10,11,11a,11b,12-octahydro-6H-6a,7a,12-triaza-indeno[1,2-a]fluorene
1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-3-[2-(1-piperidinyl)acetyl]-
Ethyl 1,1,a,2,4,5,10,10b.beta.,10c.alpha.-octahydro-cyclopropa[1,2]indolizino[8,7-b]indole-1a.alpha.-carboxylate
1-(3,7-Diethyl-6-phenyl-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indol-5-yl)ethanone
(+-)-cis-Arborescidine C isomer
[1,3]Benzimidazo[2,1-b]quinazolin-1(2H)-one, 3,4,5,12-tetrahydro-12-(4-pyridinyl)-
6-Bromanyl-4-[(dimethylazaniumyl)methyl]-3-ethoxycarbonyl-1-methyl-2-(piperidin-1-ylmethyl)indol-5-olate
DESETHYL-EBURNAMINE
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.