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6-DIMETHYLAMINO-3-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZIN-8(7H)-ONE
SpectraBase Compound ID LRUUWiqcvGv
InChI InChI=1S/C32H28N6O8/c1-37(2)32-33-28(39)27-35-34-26(38(27)36-32)25-24(46-31(42)21-16-10-5-11-17-21)23(45-30(41)20-14-8-4-9-15-20)22(44-25)18-43-29(40)19-12-6-3-7-13-19/h3-17,22-25H,18H2,1-2H3,(H,33,36,39)/t22-,23-,24-,25-/m1/s1
InChIKey PRNMQVYDQFZWAI-ZGFBMJKBSA-N
Mol Weight 624.6 g/mol
Molecular Formula C32H28N6O8
Exact Mass 624.196862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3RDN8yn20wW
Name 6-DIMETHYLAMINO-3-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZIN-8(7H)-ONE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28N6O8
InChI InChI=1S/C32H28N6O8/c1-37(2)32-33-28(39)27-35-34-26(38(27)36-32)25-24(46-31(42)21-16-10-5-11-17-21)23(45-30(41)20-14-8-4-9-15-20)22(44-25)18-43-29(40)19-12-6-3-7-13-19/h3-17,22-25H,18H2,1-2H3,(H,33,36,39)/t22-,23-,24-,25-/m1/s1
InChIKey PRNMQVYDQFZWAI-ZGFBMJKBSA-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 624.610 g/mol
Solvent CDCl3