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NO-NAME
SpectraBase Compound ID CtEo981BvZi
InChI InChI=1S/C31H36N6O4SSi/c1-5-42-30-28(41-29(38)22-15-9-6-10-16-22)27(35-37-33)26(34-36-32)25(40-30)21-39-43(31(2,3)4,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20,25-28,30H,5,21H2,1-4H3/t25-,26+,27+,28-,30+/m0/s1
InChIKey NPHJKYWLVSCDCN-XINFYQGXSA-N
Mol Weight 616.8 g/mol
Molecular Formula C31H36N6O4SSi
Exact Mass 616.228801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LcIeRIN0QD0
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36N6O4SSi
InChI InChI=1S/C31H36N6O4SSi/c1-5-42-30-28(41-29(38)22-15-9-6-10-16-22)27(35-37-33)26(34-36-32)25(40-30)21-39-43(31(2,3)4,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20,25-28,30H,5,21H2,1-4H3/t25-,26+,27+,28-,30+/m0/s1
InChIKey NPHJKYWLVSCDCN-XINFYQGXSA-N
Literature Reference Author M.FRIDMAN,V.BELAKHOV,S.YARON,T.BAASOV
Literature Reference Citation ORG.LETTERS,5,3575(2003)
Literature Reference DOI 10.1021/ol035213i
Molecular Weight 616.810 g/mol
Sample ID 33833
Solvent CDCl3