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FMOC-CYS(TRT)-GLU(O-TERT.-BU)SCH2PPH2

View entire compound with spectra: 1 NMR

FMOC-CYS(TRT)-GLU(O-TERT.-BU)SCH2PPH2
SpectraBase Compound ID JW0fpLoXvq
InChI InChI=1S/C59H57N2O6PS2/c1-58(2,3)67-54(62)38-37-52(56(64)69-41-68(45-29-15-7-16-30-45)46-31-17-8-18-32-46)60-55(63)53(61-57(65)66-39-51-49-35-21-19-33-47(49)48-34-20-22-36-50(48)51)40-70-59(42-23-9-4-10-24-42,43-25-11-5-12-26-43)44-27-13-6-14-28-44/h4-36,51-53H,37-41H2,1-3H3,(H,60,63)(H,61,65)
InChIKey ZZIMDPQDIAKWRM-UHFFFAOYSA-N
Mol Weight 985.2 g/mol
Molecular Formula C59H57N2O6PS2
Exact Mass 984.339567 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6zGRq0Ztdg
Name FMOC-CYS(TRT)-GLU(O-TERT.-BU)SCH2PPH2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H57N2O6PS2
InChI InChI=1S/C59H57N2O6PS2/c1-58(2,3)67-54(62)38-37-52(56(64)69-41-68(45-29-15-7-16-30-45)46-31-17-8-18-32-46)60-55(63)53(61-57(65)66-39-51-49-35-21-19-33-47(49)48-34-20-22-36-50(48)51)40-70-59(42-23-9-4-10-24-42,43-25-11-5-12-26-43)44-27-13-6-14-28-44/h4-36,51-53H,37-41H2,1-3H3,(H,60,63)(H,61,65)
InChIKey ZZIMDPQDIAKWRM-UHFFFAOYSA-N
Literature Reference Author B.L.NILSSON,R.J.HONDAL,M.B.SOELLNER,R.T.RAINES
Literature Reference Citation J.AM.CHEM.SOC.,125,5268(2003)
Literature Reference DOI 10.1021/ja029752e
Solvent CDCl3
Source File Reference UWLU40949