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FMOC_CLEAVAGE_CONDITIONS
SpectraBase Compound ID Ai2fvnjCnjk
InChI InChI=1S/C42H62N5O12PS2/c1-27(2)22-31(43)36(51)47-32(23-28-12-10-9-11-13-28)37(52)45-25-34(49)44-26-35(50)46-33(24-29-14-16-30(48)17-15-29)38(53)59-60(56,57-18-20-61-39(54)41(3,4)5)58-19-21-62-40(55)42(6,7)8/h9-17,27,31-33,48H,18-26,43H2,1-8H3,(H,44,49)(H,45,52)(H,46,50)(H,47,51)
InChIKey RGUAPABBLWRWBN-UHFFFAOYSA-N
Mol Weight 924.1 g/mol
Molecular Formula C42H62N5O12PS2
Exact Mass 923.357402 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJyI2qprj8O
Name FMOC_CLEAVAGE_CONDITIONS
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H62N5O12PS2
InChI InChI=1S/C42H62N5O12PS2/c1-27(2)22-31(43)36(51)47-32(23-28-12-10-9-11-13-28)37(52)45-25-34(49)44-26-35(50)46-33(24-29-14-16-30(48)17-15-29)38(53)59-60(56,57-18-20-61-39(54)41(3,4)5)58-19-21-62-40(55)42(6,7)8/h9-17,27,31-33,48H,18-26,43H2,1-8H3,(H,44,49)(H,45,52)(H,46,50)(H,47,51)
InChIKey RGUAPABBLWRWBN-UHFFFAOYSA-N
Literature Reference Author C.MATHE,C.PERIGAUD,G.GOSSELIN,J.L.IMBACH
Literature Reference Citation J.ORG.CHEM.,63,8547(1998)
Literature Reference DOI 10.1021/jo980437d
Solvent DMSO-D6
Source File Reference UWMZ26118