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3',5'-BIS-(3,5-DI-TERT.-BUTYL-SALICYLALDIMINATO)-3',5'-DIDEOXY-THYMIDINE
SpectraBase Compound ID 5HT5FlfD5jt
InChI InChI=1S/C40H56N4O5/c1-23-22-44(36(48)43-35(23)47)32-18-30(42-20-25-15-27(38(5,6)7)17-29(34(25)46)40(11,12)13)31(49-32)21-41-19-24-14-26(37(2,3)4)16-28(33(24)45)39(8,9)10/h14-17,19-20,22,30-32,45-46H,18,21H2,1-13H3,(H,43,47,48)/b41-19+,42-20+/t30-,31+,32+/m0/s1
InChIKey URYHQLUQRQPXCA-FLFUAAITSA-N
Mol Weight 672.9 g/mol
Molecular Formula C40H56N4O5
Exact Mass 672.425071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4COkqoo5Wae
Name 3',5'-BIS-(3,5-DI-TERT.-BUTYL-SALICYLALDIMINATO)-3',5'-DIDEOXY-THYMIDINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H56N4O5
InChI InChI=1S/C40H56N4O5/c1-23-22-44(36(48)43-35(23)47)32-18-30(42-20-25-15-27(38(5,6)7)17-29(34(25)46)40(11,12)13)31(49-32)21-41-19-24-14-26(37(2,3)4)16-28(33(24)45)39(8,9)10/h14-17,19-20,22,30-32,45-46H,18,21H2,1-13H3,(H,43,47,48)/b41-19+,42-20+/t30-,31+,32+/m0/s1
InChIKey URYHQLUQRQPXCA-FLFUAAITSA-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 672.908 g/mol
Solvent CDCl3
Source File Reference UWBT10947