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(S)-3-CARBONYLBENZYLOXY-4-(TRIPHENYLMETHYLAMINOACETOYL)-OXAZOLIDIN-5-ONE
SpectraBase Compound ID DQXiWZyABgx
InChI InChI=1S/2C32H28N2O5/c2*35-29(21-28-30(36)39-23-34(28)31(37)38-22-24-13-5-1-6-14-24)33-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h2*1-20,28H,21-23H2,(H,33,35)/t2*28-/m00/s1
InChIKey BFXXLBOAALMQBJ-WAJCIQBPSA-N
Mol Weight 1041.2 g/mol
Molecular Formula C64H56N4O10
Exact Mass 1040.399644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6W7rSuUPdVQ
Name (S)-3-CARBONYLBENZYLOXY-4-(TRIPHENYLMETHYLAMINOACETOYL)-OXAZOLIDIN-5-ONE
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H56N4O10
InChI InChI=1S/2C32H28N2O5/c2*35-29(21-28-30(36)39-23-34(28)31(37)38-22-24-13-5-1-6-14-24)33-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h2*1-20,28H,21-23H2,(H,33,35)/t2*28-/m00/s1
InChIKey BFXXLBOAALMQBJ-WAJCIQBPSA-N
Literature Reference Author L.AURELIO,J.S.BOX,R.T.C.BROWNLEE,A.B.HUGHES,M.M.SLEEBS
Literature Reference Citation J.ORG.CHEM.,68,2652(2003)
Literature Reference DOI 10.1021/jo026722l
Molecular Weight 1041.169 g/mol
Solvent CDCl3
Source File Reference UWLU27981