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#4E;ETHYL-2-[(S)-[[5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIHYDROFURAN-2-YL]-METHOXY]-(4-NITROPHENOXY)-PHOSPHORYLAMINO]-2-PHENYLACETATE
SpectraBase Compound ID ADjNnl1uPg
InChI InChI=1S/C26H27N4O10P/c1-3-37-25(32)23(18-7-5-4-6-8-18)28-41(36,40-20-11-9-19(10-12-20)30(34)35)38-16-21-13-14-22(39-21)29-15-17(2)24(31)27-26(29)33/h4-15,21-23H,3,16H2,1-2H3,(H,28,36)(H,27,31,33)/t21-,22+,23+,41?/m0/s1
InChIKey FAWPBFZPUNFNGA-BBLWWCEQSA-N
Mol Weight 586.49 g/mol
Molecular Formula C26H27N4O10P
Exact Mass 586.14648 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xNrnOi8b1t
Name #4E;ETHYL-2-[(S)-[[5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIHYDROFURAN-2-YL]-METHOXY]-(4-NITROPHENOXY)-PHOSPHORYLAMINO]-2-PHENYLACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H27N4O10P
InChI InChI=1S/C26H27N4O10P/c1-3-37-25(32)23(18-7-5-4-6-8-18)28-41(36,40-20-11-9-19(10-12-20)30(34)35)38-16-21-13-14-22(39-21)29-15-17(2)24(31)27-26(29)33/h4-15,21-23H,3,16H2,1-2H3,(H,28,36)(H,27,31,33)/t21-,22+,23+,41?/m0/s1
InChIKey FAWPBFZPUNFNGA-BBLWWCEQSA-N
Literature Reference Author A.J.RAO,V.K.RAO,P.V.RAO,C.N.RAJU,S.K.GHOSH
Literature Reference Citation EUR.J.CHEM.,1,297(2010)
Literature Reference DOI 10.5155/eurjchem.1.4.297-301.20
Solvent DMSO-D6
Source File Reference UWLU83248