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(6R,7S)-6-ACETOXYMETHYL-7-ACETOXY-4-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-6,7-DIHYDROPYRANO-[3.4-D]-1,2,3-TRIAZOLE
SpectraBase Compound ID FEy5T0b97Zb
InChI InChI=1S/C28H25N4O5P/c1-19(33)35-18-24-27(36-20(2)34)25-26(30-32-29-25)28(37-24)31-38(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24,27H,18H2,1-2H3/t24-,27-/m1/s1
InChIKey MOGDKLBTGPMVOY-SHQCIBLASA-N
Mol Weight 528.5 g/mol
Molecular Formula C28H25N4O5P
Exact Mass 528.156257 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EY7RMigCMoL
Name (6R,7S)-6-ACETOXYMETHYL-7-ACETOXY-4-(TRIPHENYLPHOSPHORANYLIDENEAMINO)-6,7-DIHYDROPYRANO-[3.4-D]-1,2,3-TRIAZOLE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H25N4O5P
InChI InChI=1S/C28H25N4O5P/c1-19(33)35-18-24-27(36-20(2)34)25-26(30-32-29-25)28(37-24)31-38(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24,27H,18H2,1-2H3/t24-,27-/m1/s1
InChIKey MOGDKLBTGPMVOY-SHQCIBLASA-N
Literature Reference Author J.KOVACS,I.PINTER,M.KAJTAR-PEREDY,G.ARGAY,A.KALMAN,G.DESCOTE S,J.P.PRALY
Literature Reference Citation CARBOHYDR.RES.,316,112(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00047-6
Solvent CDCl3
Source File Reference UWMZ4657