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2,2'-DIACETOXY-3,3'-BIS-[(2S,4S)-4-BENZYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-5,5'-DI-TERT.-BUTYL-BIPHENYL

View entire compound with spectra: 1 NMR

2,2'-DIACETOXY-3,3'-BIS-[(2S,4S)-4-BENZYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-5,5'-DI-TERT.-BUTYL-BIPHENYL
SpectraBase Compound ID CW5n0hrEDSM
InChI InChI=1S/C58H64N2O10S2/c1-37-21-25-47(26-22-37)71(63,64)59-45(29-41-17-13-11-14-18-41)35-67-55(59)51-33-43(57(5,6)7)31-49(53(51)69-39(3)61)50-32-44(58(8,9)10)34-52(54(50)70-40(4)62)56-60(72(65,66)48-27-23-38(2)24-28-48)46(36-68-56)30-42-19-15-12-16-20-42/h11-28,31-34,45-46,55-56H,29-30,35-36H2,1-10H3/t45-,46-,55-,56-/m0/s1
InChIKey VCDUAONHAVYINF-HPVUWIRUSA-N
Mol Weight 1013.3 g/mol
Molecular Formula C58H64N2O10S2
Exact Mass 1012.400239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57fCMQgG5fV
Name 2,2'-DIACETOXY-3,3'-BIS-[(2S,4S)-4-BENZYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-5,5'-DI-TERT.-BUTYL-BIPHENYL
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H64N2O10S2
InChI InChI=1S/C58H64N2O10S2/c1-37-21-25-47(26-22-37)71(63,64)59-45(29-41-17-13-11-14-18-41)35-67-55(59)51-33-43(57(5,6)7)31-49(53(51)69-39(3)61)50-32-44(58(8,9)10)34-52(54(50)70-40(4)62)56-60(72(65,66)48-27-23-38(2)24-28-48)46(36-68-56)30-42-19-15-12-16-20-42/h11-28,31-34,45-46,55-56H,29-30,35-36H2,1-10H3/t45-,46-,55-,56-/m0/s1
InChIKey VCDUAONHAVYINF-HPVUWIRUSA-N
Literature Reference Author S.WUNNEMANN,R.FROEHLICH,D.HOPPE
Literature Reference Citation ORG.LETTERS,8,2455(2006)
Literature Reference DOI 10.1021/ol060528u
Molecular Weight 1013.274 g/mol
Sample ID 59129
Solvent CDCl3