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N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-[BIS-(S-PIVALOYL-2-THIOETHYL)]-L-PHOSPHOTYROSINE
SpectraBase Compound ID 2IsD3lWcN9G
InChI InChI=1S/C38H46NO10PS2/c1-37(2,3)34(42)51-21-19-47-50(45,48-20-22-52-35(43)38(4,5)6)49-26-17-15-25(16-18-26)23-32(33(40)41)39-36(44)46-24-31-29-13-9-7-11-27(29)28-12-8-10-14-30(28)31/h7-18,31-32H,19-24H2,1-6H3,(H,39,44)(H,40,41)/t32-/m1/s1
InChIKey JGHVVSXIQMAQRL-JGCGQSQUSA-N
Mol Weight 771.9 g/mol
Molecular Formula C38H46NO10PS2
Exact Mass 771.230076 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAT5AbHTTBk
Name N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-[BIS-(S-PIVALOYL-2-THIOETHYL)]-L-PHOSPHOTYROSINE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H46NO10PS2
InChI InChI=1S/C38H46NO10PS2/c1-37(2,3)34(42)51-21-19-47-50(45,48-20-22-52-35(43)38(4,5)6)49-26-17-15-25(16-18-26)23-32(33(40)41)39-36(44)46-24-31-29-13-9-7-11-27(29)28-12-8-10-14-30(28)31/h7-18,31-32H,19-24H2,1-6H3,(H,39,44)(H,40,41)/t32-/m1/s1
InChIKey JGHVVSXIQMAQRL-JGCGQSQUSA-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 UWMZ26113