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REL-(1R,2S,7R,8R,11R,12S)-8-METHYL-9-AZA-10,14-DIOXATETRACYCLO-[7.5.1.0(2,7).0(8,12)]-PENTADECANE-11-CARBOXYLATE
SpectraBase Compound ID GUKbOHE9OWL
InChI InChI=1S/C15H23NO4/c1-15-10-6-4-3-5-9(10)12-8-7-11(15)13(14(17)18-2)20-16(15)19-12/h9-13H,3-8H2,1-2H3/t9-,10+,11+,12-,13+,15+/m1/s1
InChIKey NJKXETWRHUIKAA-CSPKTOEMSA-N
Mol Weight 281.35 g/mol
Molecular Formula C15H23NO4
Exact Mass 281.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAuPqiStaln
Name REL-(1R,2S,7R,8R,11R,12S)-8-METHYL-9-AZA-10,14-DIOXA-TETRACYCLO-[7.5.1.0-(2,7).0-(8.12)]-PENTADECANE-11-CARBOXYLATE
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H23NO4
InChI InChI=1S/C15H23NO4/c1-15-10-6-4-3-5-9(10)12-8-7-11(15)13(14(17)18-2)20-16(15)19-12/h9-13H,3-8H2,1-2H3/t9-,10+,11+,12-,13+,15+/m1/s1
InChIKey NJKXETWRHUIKAA-CSPKTOEMSA-N
Literature Reference Author S.E.DENMARK,L.GOMEZ
Literature Reference Citation J.ORG.CHEM.,68,8015(2003)
Literature Reference DOI 10.1021/jo034853w
Molecular Weight 281.352 g/mol
Solvent CDCl3
Source File Reference UWVN20755