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(2S,3R)-3-(ALLYLOXY)-N-[(1R,2S)-2-(ALLYLOXY)-1-BENZYL-4-PHENYLBUTYL]-2-METHYL-5-PHENYLPENTANAMIDE
SpectraBase Compound ID 8iVBhg8htac
InChI InChI=1S/2C35H43NO3/c2*1-4-25-38-33(23-21-29-15-9-6-10-16-29)28(3)35(37)36-32(27-31-19-13-8-14-20-31)34(39-26-5-2)24-22-30-17-11-7-12-18-30/h2*4-20,28,32-34H,1-2,21-27H2,3H3,(H,36,37)/t2*28-,32-,33+,34-/m11/s1
InChIKey DCROZZLHICWPMF-KKADPKAWSA-N
Mol Weight 1051.5 g/mol
Molecular Formula C70H86N2O6
Exact Mass 1050.648588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjKTOD7PAXv
Name (2S,3R)-3-(ALLYLOXY)-N-[(1R,2S)-2-(ALLYLOXY)-1-BENZYL-4-PHENYLBUTYL]-2-METHYL-5-PHENYLPENTANAMIDE
Compound Number 10BB-AB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H86N2O6
InChI InChI=1S/2C35H43NO3/c2*1-4-25-38-33(23-21-29-15-9-6-10-16-29)28(3)35(37)36-32(27-31-19-13-8-14-20-31)34(39-26-5-2)24-22-30-17-11-7-12-18-30/h2*4-20,28,32-34H,1-2,21-27H2,3H3,(H,36,37)/t2*28-,32-,33+,34-/m11/s1
InChIKey DCROZZLHICWPMF-KKADPKAWSA-N
Literature Reference Author S.SASMAL,A.GEYER,M.E.MAIER
Literature Reference Citation J.ORG.CHEM.,67,6260(2002)
Literature Reference DOI 10.1021/jo025889b
Molecular Weight 1051.463 g/mol
Solvent CDCl3
Source File Reference UWMS24922