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6-DIMETHYLAMINO-3-(2',3'5'-TRI-O-P-NITROBENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLE-[3,4-F]-[1,2,4]-TRIAZINE

View entire compound with spectra: 1 NMR

6-DIMETHYLAMINO-3-(2',3'5'-TRI-O-P-NITROBENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLE-[3,4-F]-[1,2,4]-TRIAZINE
SpectraBase Compound ID 8qj5Y0TODxf
InChI InChI=1S/C32H25N9O13/c1-37(2)32-33-15-24-34-35-28(38(24)36-32)27-26(54-31(44)19-7-13-22(14-8-19)41(49)50)25(53-30(43)18-5-11-21(12-6-18)40(47)48)23(52-27)16-51-29(42)17-3-9-20(10-4-17)39(45)46/h3-15,23,25-27H,16H2,1-2H3/t23-,25-,26-,27-/m0/s1
InChIKey ALFQQSDJNQYIHC-MNUOIFNESA-N
Mol Weight 743.6 g/mol
Molecular Formula C32H25N9O13
Exact Mass 743.157182 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2xAkmZ1pfI
Name 6-DIMETHYLAMINO-3-(2',3'5'-TRI-O-P-NITROBENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLE-[3,4-F]-[1,2,4]-TRIAZINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H25N9O13
InChI InChI=1S/C32H25N9O13/c1-37(2)32-33-15-24-34-35-28(38(24)36-32)27-26(54-31(44)19-7-13-22(14-8-19)41(49)50)25(53-30(43)18-5-11-21(12-6-18)40(47)48)23(52-27)16-51-29(42)17-3-9-20(10-4-17)39(45)46/h3-15,23,25-27H,16H2,1-2H3/t23-,25-,26-,27-/m0/s1
InChIKey ALFQQSDJNQYIHC-MNUOIFNESA-N
Literature Reference Author P.J.DUDFIELD,V.D.LE,S.D.LINDELL,C.W.REES
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2937(1999)
Literature Reference DOI 10.1039/a905177e
Molecular Weight 743.603 g/mol
Solvent CDCl3