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DIASTEREOMER-#1
SpectraBase Compound ID 5dTj4tKTdpK
InChI InChI=1S/C56H55N3O10.2O.U/c1-36-20-22-47(60)46(32-36)59-56(63)43-33-38-11-3-5-15-42(38)52-51-41-14-4-2-10-37(41)21-23-48(51)66-28-24-64-25-29-67-49-18-8-12-39(53(49)61)34-57-44-16-6-7-17-45(44)58-35-40-13-9-19-50(54(40)62)68-30-26-65-27-31-69-55(43)52;;;/h2-5,8-15,18-23,32-35,44-45,60-62H,6-7,16-17,24-31H2,1H3,(H,59,63);;;
InChIKey WWOXPWWPPPAIDX-UHFFFAOYSA-N
Mol Weight 1200.1 g/mol
Molecular Formula C56H55N3O12U
Exact Mass 1199.429364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2zkFki0Zv8T
Name DIASTEREOMER-#1
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H55N3O12U
InChI InChI=1S/C56H55N3O10.2O.U/c1-36-20-22-47(60)46(32-36)59-56(63)43-33-38-11-3-5-15-42(38)52-51-41-14-4-2-10-37(41)21-23-48(51)66-28-24-64-25-29-67-49-18-8-12-39(53(49)61)34-57-44-16-6-7-17-45(44)58-35-40-13-9-19-50(54(40)62)68-30-26-65-27-31-69-55(43)52;;;/h2-5,8-15,18-23,32-35,44-45,60-62H,6-7,16-17,24-31H2,1H3,(H,59,63);;;
InChIKey WWOXPWWPPPAIDX-UHFFFAOYSA-N
Literature Reference Author A.M.REICHWEIN,W.VERBOOM,D.N.REINHOUDT
Literature Reference Citation REC.TR.CH.P.-B.,112,595(1993)
Literature Reference DOI 10.1002/recl.19931121106
Molecular Weight 1200.094 g/mol
Solvent DMSO-D6
Source File Reference UWTS2512