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(+/-)-(2R*,9R*,9AR*)-HEXAHYDRO-2-(5-ETHYL-2-THIENYL)-9-METHYL-2H,6H-PYRIDO-[2.1-B]-[1.3]-OXAZINE

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

(+/-)-(2R*,9R*,9AR*)-HEXAHYDRO-2-(5-ETHYL-2-THIENYL)-9-METHYL-2H,6H-PYRIDO-[2.1-B]-[1.3]-OXAZINE
SpectraBase Compound ID 6s4YqsSjES1
InChI InChI=1S/C15H23NOS/c1-3-12-6-7-14(18-12)13-8-10-16-9-4-5-11(2)15(16)17-13/h6-7,11,13,15H,3-5,8-10H2,1-2H3/t11-,13-,15-/m1/s1
InChIKey SNAKCUFCEGKGPZ-UXIGCNINSA-N
Mol Weight 265.41 g/mol
Molecular Formula C15H23NOS
Exact Mass 265.150036 g/mol
Enantiomer InChIKey SNAKCUFCEGKGPZ-WHOFXGATSA-N

View Spectrum of (+/-)-(2R*,9R*,9AR*)-HEXAHYDRO-2-(5-ETHYL-2-THIENYL)-9-METHYL-2H,6H-PYRIDO-[2.1-B]-[1.3]-OXAZINE

MS (GC) Spectrum
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Source of Spectrum J-59-6909-17

View Spectrum of (+/-)-(2R*,9R*,9AR*)-HEXAHYDRO-2-(5-ETHYL-2-THIENYL)-9-METHYL-2H,6H-PYRIDO-[2.1-B]-[1.3]-OXAZINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2R,9R,9aR)-2-(5-ethyl-2-thienyl)-9-methyl-2,3,4,6,7,8,9,9a-octahydropyrido[2,1-b][1,3]oxazine
(+/-)-(2R*,9S*,9AR*)-HEXAHYDRO-2-(5-ETHYL-2-THIENYL)-9-METHYL-2H,6H-PYRIDO-[2,1-B]-[1,3]-OXAZINE
(2S,10S)-9-(5-(TERT.-BUTYLDIPHENYLSILYLOXY)-PENTYL)-2-(ACETOXYMETHYL)-1-OXAQUINOLIZIDINE
XESTOSPONGIN-D
Demethyl-xestospongin
AMPHIMEDOSIDE_E
9,9-Diethoxy-5-phenylthio-1-aza-bicyclo(3.3.1)nonane
2-(2'-Tetrahydrofuryl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
hexahydro-3-hexyl-3-phenyl-1H,3H-pyrido[1,2-c][1,3]oxazine, hydrochloride
3,3-Dimethyl-4,6,6-triphenyltetrahydro-1,3-oxazinium dimethyl phosphate
hexahydro-3-pentyl-3-phenyl-1H,3H-pyrido[1,2-c][1,3]oxazine, hydrochloride
Title Journal or Book Year
Conformational Considerations in 1-Oxaquinolizidines Related to the Xestospongin/Araguspongine Family: Reassignment of Stereostructures for Araguspongines B and E The Journal of Organic Chemistry 1994
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