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#5;CARBONIC-ACID-2-(4-[2-[(2-CYANOETHOXY)-DIISOPROPYLAMINO-PHOSPHANYLOXY]-ETHOXY]-3,5-DIMETHOXYPHENYL)-2,2-DIMETHOXY-ETHYLESTER-2-(2-NITROPHENYL)-PROPYLESTER
SpectraBase Compound ID CfFU4R1zA8z
InChI InChI=1S/C33H48N3O12P/c1-23(2)35(24(3)4)49(47-16-12-15-34)48-18-17-44-31-29(40-6)19-26(20-30(31)41-7)33(42-8,43-9)22-46-32(37)45-21-25(5)27-13-10-11-14-28(27)36(38)39/h10-11,13-14,19-20,23-25H,12,16-18,21-22H2,1-9H3
InChIKey YROGAXWHZCTICJ-UHFFFAOYSA-N
Mol Weight 709.7 g/mol
Molecular Formula C33H48N3O12P
Exact Mass 709.297561 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HD4kfj5Dgsa
Name #5;CARBONIC-ACID-2-(4-[2-[(2-CYANOETHOXY)-DIISOPROPYLAMINO-PHOSPHANYLOXY]-ETHOXY]-3,5-DIMETHOXYPHENYL)-2,2-DIMETHOXY-ETHYLESTER-2-(2-NITROPHENYL)-PROPYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H48N3O12P
InChI InChI=1S/C33H48N3O12P/c1-23(2)35(24(3)4)49(47-16-12-15-34)48-18-17-44-31-29(40-6)19-26(20-30(31)41-7)33(42-8,43-9)22-46-32(37)45-21-25(5)27-13-10-11-14-28(27)36(38)39/h10-11,13-14,19-20,23-25H,12,16-18,21-22H2,1-9H3
InChIKey YROGAXWHZCTICJ-UHFFFAOYSA-N
Literature Reference Author S.T.FLICKNGGER,M.PATEL,B.F.BINKOWSKI,A.M.LOWE,M.H.LI,C.KIM,F .CERRINA,P.J.BELSHAW
Literature Reference Citation ORG.LETTERS,8,2357(2006)
Literature Reference DOI 10.1021/ol060644x
Solvent CDCl3
Source File Reference UWLU58245