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#9;BENZYL-2-[2-[(TERT.-BUTOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-1-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-2-PHENYLETHYL]-1,3-OXAZOLE-4-CARBOXYLATE
SpectraBase Compound ID 1HFwymPHaYf
InChI InChI=1S/C41H41N3O7/c1-41(2,3)51-39(46)42-23-22-35-44-36(38(45)48-25-28-16-8-5-9-17-28)37(50-35)34(24-27-14-6-4-7-15-27)43-40(47)49-26-33-31-20-12-10-18-29(31)30-19-11-13-21-32(30)33/h4-21,33-34H,22-26H2,1-3H3,(H,42,46)(H,43,47)/t34-/m0/s1
InChIKey KMVSJAROPVJKSC-UMSFTDKQSA-N
Mol Weight 687.8 g/mol
Molecular Formula C41H41N3O7
Exact Mass 687.294451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZlBH0oQHxo
Name #9;BENZYL-2-[2-[(TERT.-BUTOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-1-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-2-PHENYLETHYL]-1,3-OXAZOLE-4-CARBOXYLATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H41N3O7
InChI InChI=1S/C41H41N3O7/c1-41(2,3)51-39(46)42-23-22-35-44-36(38(45)48-25-28-16-8-5-9-17-28)37(50-35)34(24-27-14-6-4-7-15-27)43-40(47)49-26-33-31-20-12-10-18-29(31)30-19-11-13-21-32(30)33/h4-21,33-34H,22-26H2,1-3H3,(H,42,46)(H,43,47)/t34-/m0/s1
InChIKey KMVSJAROPVJKSC-UMSFTDKQSA-N
Literature Reference Author E.MANN,H.KESSLER
Literature Reference Citation ORG.LETTERS,5,4567(2003)
Literature Reference DOI 10.1021/ol035673b
Molecular Weight 687.792 g/mol
Sample ID 38712
Solvent CDCl3