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(1S,6S,8AS)-1-ACETOXY-6-ACETYLAMINOOCTAHYDROINDOLIZINE-(N-ACETYLSLAFRAMINE)

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(1S,6S,8AS)-1-ACETOXY-6-ACETYLAMINOOCTAHYDROINDOLIZINE-(N-ACETYLSLAFRAMINE)
SpectraBase Compound ID GXfltoEYduW
InChI InChI=1S/2C18H24N2O4/c2*1-13(21)24-17-9-10-20-11-15(7-8-16(17)20)19-18(22)23-12-14-5-3-2-4-6-14/h2*2-6,15-17H,7-12H2,1H3,(H,19,22)/t2*15-,16-,17-/m10/s1
InChIKey HXHFTOGMJQOQKW-NKANUQKRSA-N
Mol Weight 664.8 g/mol
Molecular Formula C36H48N4O8
Exact Mass 664.347215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KN4mZqfshak
Name (1S,6S,8AS)-1-ACETOXY-6-ACETYLAMINOOCTAHYDROINDOLIZINE-(N-ACETYLSLAFRAMINE)
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48N4O8
InChI InChI=1S/2C18H24N2O4/c2*1-13(21)24-17-9-10-20-11-15(7-8-16(17)20)19-18(22)23-12-14-5-3-2-4-6-14/h2*2-6,15-17H,7-12H2,1H3,(H,19,22)/t2*15-,16-,17-/m10/s1
InChIKey HXHFTOGMJQOQKW-NKANUQKRSA-N
Literature Reference Author D.W.KNIGHT,A.W.SIBLEY
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2179(1997)
Literature Reference DOI 10.1039/a701878i
Molecular Weight 664.799 g/mol
Solvent CDCl3
Source File Reference UWRU9313