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6N-BENZOYL-5'-DEOXY-5'-ETHYLTHIO-3'-O-DIETHYLPHOPSPHORYL-2'-O-METHYL-D-ADENOSINE
SpectraBase Compound ID 9QSdxTlMOTX
InChI InChI=1S/C24H32N5O7PS/c1-5-33-37(31,34-6-2)36-19-17(13-38-7-3)35-24(20(19)32-4)29-15-27-18-21(25-14-26-22(18)29)28-23(30)16-11-9-8-10-12-16/h8-12,14-15,17,19-20,24H,5-7,13H2,1-4H3,(H,25,26,28,30)/t17?,19-,20-,24-/m0/s1
InChIKey RAMHXCRTDSKBKR-YCGSYMFPSA-N
Mol Weight 565.6 g/mol
Molecular Formula C24H32N5O7PS
Exact Mass 565.176007 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NNfMAbztQk
Name 6N-BENZOYL-5'-DEOXY-5'-ETHYLTHIO-3'-O-DIETHYLPHOPSPHORYL-2'-O-METHYL-D-ADENOSINE
Compound Number 40
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32N5O7PS
InChI InChI=1S/C24H32N5O7PS/c1-5-33-37(31,34-6-2)36-19-17(13-38-7-3)35-24(20(19)32-4)29-15-27-18-21(25-14-26-22(18)29)28-23(30)16-11-9-8-10-12-16/h8-12,14-15,17,19-20,24H,5-7,13H2,1-4H3,(H,25,26,28,30)/t17?,19-,20-,24-/m0/s1
InChIKey RAMHXCRTDSKBKR-YCGSYMFPSA-N
Literature Reference Author D.CRICH,W.HUANG
Literature Reference Citation J.AM.CHEM.SOC.,123,9239(2001)
Literature Reference DOI 10.1021/ja010841l
Solvent CDCl3
Source File Reference UWLU33209