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(1S,6S,8AS)-1-HYDROXY-6-(BENZYLOXYCARBONYLAMINO)-OCTAHYDROINDOLIZINE-[O-DEACETYL-N-(BENZYLOXYCARBONYL)-SLAFRAMINE]
SpectraBase Compound ID 2EBUnrghzWF
InChI InChI=1S/C16H22N2O3/c19-15-8-9-18-10-13(6-7-14(15)18)17-16(20)21-11-12-4-2-1-3-5-12/h1-5,13-15,19H,6-11H2,(H,17,20)/t13-,14-,15-/m0/s1
InChIKey WJAFOEJQYRDZNT-KKUMJFAQSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fwNSwpfpkr
Name (1S,6S,8AS)-1-HYDROXY-6-(BENZYLOXYCARBONYLAMINO)-OCTAHYDROINDOLIZINE-[O-DEACETYL-N-(BENZYLOXYCARBONYL)-SLAFRAMINE]
Compound Number 33B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c19-15-8-9-18-10-13(6-7-14(15)18)17-16(20)21-11-12-4-2-1-3-5-12/h1-5,13-15,19H,6-11H2,(H,17,20)/t13-,14-,15-/m0/s1
InChIKey WJAFOEJQYRDZNT-KKUMJFAQSA-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 290.362 g/mol
Solvent CDCl3
Source File Reference UWRU9312