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

*Links on SpectraBase are not permalinks.
(+/-)-(2R*,9S*,9AR*)-HEXAHYDRO-2-(5-ETHYL-2-THIENYL)-9-METHYL-2H,6H-PYRIDO-[2,1-B]-[1,3]-OXAZINE
SpectraBase Compound ID K8lSxrvZ7CU
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+/m0/s1
InChIKey SNAKCUFCEGKGPZ-NJZAAPMLSA-N
Mol Weight 265.41 g/mol
Molecular Formula C15H23NOS
Exact Mass 265.150036 g/mol
Enantiomer InChIKey SNAKCUFCEGKGPZ-ZLDLUXBVSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-59-6909-17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
  • (2R,9S,9aR)-2-(5-ethyl-2-thienyl)-9-methyl-2,3,4,6,7,8,9,9a-octahydropyrido[2,1-b][1,3]oxazine
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
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.