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#4C;METHYL-2-[(1S)-2-TERT.-BUTOXY-1-[(BENZYLOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-ETHYL]-1,3-OXAZOLE-4-CARBOXYL
SpectraBase Compound ID GQndlRs5HmG
InChI InChI=1S/C36H39N3O8/c1-22(37-34(41)45-20-28-26-17-11-9-15-24(26)25-16-10-12-18-27(25)28)31-30(33(40)43-5)39-32(47-31)29(21-46-36(2,3)4)38-35(42)44-19-23-13-7-6-8-14-23/h6-18,22,28-29H,19-21H2,1-5H3,(H,37,41)(H,38,42)/t22-,29-/m1/s1
InChIKey AMKCIGPYCXLTJS-KPURRNSFSA-N
Mol Weight 641.7 g/mol
Molecular Formula C36H39N3O8
Exact Mass 641.273715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H7qQwcfKBdD
Name #4C;METHYL-2-[(1S)-2-TERT.-BUTOXY-1-[(BENZYLOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-ETHYL]-1,3-OXAZOLE-4-CARBOXYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H39N3O8
InChI InChI=1S/C36H39N3O8/c1-22(37-34(41)45-20-28-26-17-11-9-15-24(26)25-16-10-12-18-27(25)28)31-30(33(40)43-5)39-32(47-31)29(21-46-36(2,3)4)38-35(42)44-19-23-13-7-6-8-14-23/h6-18,22,28-29H,19-21H2,1-5H3,(H,37,41)(H,38,42)/t22-,29-/m1/s1
InChIKey AMKCIGPYCXLTJS-KPURRNSFSA-N
Literature Reference Author E.MANN,H.KESSLER
Literature Reference Citation ORG.LETTERS,5,4567(2003)
Literature Reference DOI 10.1021/ol035673b
Molecular Weight 641.721 g/mol
Sample ID 38708
Solvent CDCl3