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SYN-(4S,5S)-4-BENZYLOXY-5-HYDROXY-N-(4-METHOXYBENZYL)-HEPTANOYL-AMIDE
SpectraBase Compound ID AErQaOPnQ9B
InChI InChI=1S/C22H29NO4/c1-3-20(24)21(27-16-18-7-5-4-6-8-18)13-14-22(25)23-15-17-9-11-19(26-2)12-10-17/h4-12,20-21,24H,3,13-16H2,1-2H3,(H,23,25)/t20-,21-/m0/s1
InChIKey DJKQDUNYQFZTGS-SFTDATJTSA-N
Mol Weight 371.48 g/mol
Molecular Formula C22H29NO4
Exact Mass 371.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZxN2pSDKJ5
Name SYN-(4S,5S)-4-BENZYLOXY-5-HYDROXY-N-(4-METHOXYBENZYL)-HEPTANOYL-AMIDE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H29NO4
InChI InChI=1S/C22H29NO4/c1-3-20(24)21(27-16-18-7-5-4-6-8-18)13-14-22(25)23-15-17-9-11-19(26-2)12-10-17/h4-12,20-21,24H,3,13-16H2,1-2H3,(H,23,25)/t20-,21-/m0/s1
InChIKey DJKQDUNYQFZTGS-SFTDATJTSA-N
Literature Reference Author B.YIN,D.N.YE,K.H.YU,L.X.LIU
Literature Reference Citation MOLECULES,15,2771(2010)
Literature Reference DOI 10.3390/molecules15042771
Molecular Weight 371.477 g/mol
Sample ID 70337
Solvent CDCl3