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(2-R,6-S,2''-S)-2''-O-ACETYLLOBELINE;(S)-2-[(2-S,6-R)-1-METHYL-6-(2-OXO-2-PHENYLETHYL)-PIPERIDIN-2-YL]-1-PHENYLETHYL_ACETATE

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(2-R,6-S,2''-S)-2''-O-ACETYLLOBELINE;(S)-2-[(2-S,6-R)-1-METHYL-6-(2-OXO-2-PHENYLETHYL)-PIPERIDIN-2-YL]-1-PHENYLETHYL_ACETATE
SpectraBase Compound ID rce3lLb6So
InChI InChI=1S/C24H29NO3/c1-18(26)28-24(20-12-7-4-8-13-20)17-22-15-9-14-21(25(22)2)16-23(27)19-10-5-3-6-11-19/h3-8,10-13,21-22,24H,9,14-17H2,1-2H3/t21-,22+,24+/m1/s1
InChIKey GJWRCTSARJBEEU-GPXNEJASSA-N
Mol Weight 379.5 g/mol
Molecular Formula C24H29NO3
Exact Mass 379.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3abBvjARZWP
Name (2-R,6-S,2''-S)-2''-O-ACETYLLOBELINE;(S)-2-[(2-S,6-R)-1-METHYL-6-(2-OXO-2-PHENYLETHYL)-PIPERIDIN-2-YL]-1-PHENYLETHYL_ACETATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29NO3
InChI InChI=1S/C24H29NO3/c1-18(26)28-24(20-12-7-4-8-13-20)17-22-15-9-14-21(25(22)2)16-23(27)19-10-5-3-6-11-19/h3-8,10-13,21-22,24H,9,14-17H2,1-2H3/t21-,22+,24+/m1/s1
InChIKey GJWRCTSARJBEEU-GPXNEJASSA-N
Literature Reference Author J.R.KESTING,I.L.TOLDERLUND,A.F.PEDERSEN,M.WITT,J.W.JAROSZEWS KI,D.STAERK
Literature Reference Citation J.NAT.PROD.,72,312(2009)
Literature Reference DOI 10.1021/np800743w
Molecular Weight 379.499 g/mol
Sample ID 32230
Solvent CD3OD