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3',5'-BIS-(SALICYLALDIMINATO)-3',5'-DIDEOXY-THYMIDINE

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3',5'-BIS-(SALICYLALDIMINATO)-3',5'-DIDEOXY-THYMIDINE
SpectraBase Compound ID A7bzMhDDrAR
InChI InChI=1S/C24H24N4O5/c1-15-14-28(24(32)27-23(15)31)22-10-18(26-12-17-7-3-5-9-20(17)30)21(33-22)13-25-11-16-6-2-4-8-19(16)29/h2-9,11-12,14,18,21-22,29-30H,10,13H2,1H3,(H,27,31,32)/b25-11+,26-12+/t18-,21+,22+/m0/s1
InChIKey GSQCSSHVPFLICI-ZRJRXSQDSA-N
Mol Weight 448.48 g/mol
Molecular Formula C24H24N4O5
Exact Mass 448.17467 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NOO7L0rfDy
Name 3',5'-BIS-(SALICYLALDIMINATO)-3',5'-DIDEOXY-THYMIDINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H24N4O5
InChI InChI=1S/C24H24N4O5/c1-15-14-28(24(32)27-23(15)31)22-10-18(26-12-17-7-3-5-9-20(17)30)21(33-22)13-25-11-16-6-2-4-8-19(16)29/h2-9,11-12,14,18,21-22,29-30H,10,13H2,1H3,(H,27,31,32)/b25-11+,26-12+/t18-,21+,22+/m0/s1
InChIKey GSQCSSHVPFLICI-ZRJRXSQDSA-N
Literature Reference Author D.KOTH,M.GOTTSCHALDT,H.GOERLS,K.POHLE
Literature Reference Citation BEIL.J.ORG.CHEM.,2,17,1(2006)
Literature Reference DOI 10.1186/1860-5397-2-17
Molecular Weight 448.478 g/mol
Solvent CDCl3
Source File Reference UWBT10946