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2',3',5'-TRI-O-ACETYLADENOSINE-6-N-[O,O-DIETHYL-PHOSPHORAMIDATE]
SpectraBase Compound ID Bg4IJeHl4L4
InChI InChI=1S/C20H28N5O10P/c1-6-31-36(29,32-7-2)24-18-15-19(22-9-21-18)25(10-23-15)20-17(34-13(5)28)16(33-12(4)27)14(35-20)8-30-11(3)26/h9-10,14,16-17,20H,6-8H2,1-5H3,(H,21,22,24,29)/t14-,16-,17-,20-/m0/s1
InChIKey ZTRWBIWMSKEPQP-VERUCKTNSA-N
Mol Weight 529.44 g/mol
Molecular Formula C20H28N5O10P
Exact Mass 529.157379 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GJ7BUC0UpUq
Name 2',3',5'-TRI-O-ACETYLADENOSINE-6-N-[O,O-DIETHYL-PHOSPHORAMIDATE]
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28N5O10P
InChI InChI=1S/C20H28N5O10P/c1-6-31-36(29,32-7-2)24-18-15-19(22-9-21-18)25(10-23-15)20-17(34-13(5)28)16(33-12(4)27)14(35-20)8-30-11(3)26/h9-10,14,16-17,20H,6-8H2,1-5H3,(H,21,22,24,29)/t14-,16-,17-,20-/m0/s1
InChIKey ZTRWBIWMSKEPQP-VERUCKTNSA-N
Literature Reference Author T.WADA,T.MORIGUCHI,M.SEKINE
Literature Reference Citation J.AM.CHEM.SOC.,116,9901(1994)
Literature Reference DOI 10.1021/ja00101a011
Molecular Weight 529.444 g/mol
Solvent CDCl3
Source File Reference UWSI784