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

*Links on SpectraBase are not permalinks.
REL-(1R,6S,7S,8S,9S)-6-BUTYLOXY-9-METHYL-8-PHENYL-4-AZA-3,5-DIOXATRICYCLO-[5.2.1.0(4,9)]-DECANE
SpectraBase Compound ID BoX5v9dln1J
InChI InChI=1S/C18H25NO3/c1-3-4-10-20-17-15-11-14-12-21-19(22-17)18(14,2)16(15)13-8-6-5-7-9-13/h5-9,14-17H,3-4,10-12H2,1-2H3/t14-,15+,16-,17+,18+/m0/s1
InChIKey MRZNYLGTBAEQOV-IGKNDFSCSA-N
Mol Weight 303.4 g/mol
Molecular Formula C18H25NO3
Exact Mass 303.183444 g/mol
Enantiomer InChIKey MRZNYLGTBAEQOV-WKULXVSPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Title Journal or Book Year
Tandem Inter [4 + 2]/Intra [3 + 2] Cycloadditions of Nitroalkenes. The Bridged Mode (β-Tether) The Journal of Organic Chemistry 1998
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.