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3'-O-ACETYLDEOXYTHYMIDINE, 5'-(4-NITROPHENYL)PHOSPHATE, PYRIDINIUM SALT
SpectraBase Compound ID 3BrwkyFfybi
InChI InChI=1S/C18H20N3O11P.C5H5N/c1-10-8-20(18(24)19-17(10)23)16-7-14(30-11(2)22)15(31-16)9-29-33(27,28)32-13-5-3-12(4-6-13)21(25)26;1-2-4-6-5-3-1/h3-6,8,14-16H,7,9H2,1-2H3,(H,27,28)(H,19,23,24);1-5H/t14-,15+,16+;/m0./s1
InChIKey FLRXFUCWXIVOPK-FUQNERGOSA-N
Mol Weight 564.44 g/mol
Molecular Formula C23H25N4O11P
Exact Mass 564.125745 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UgXkfNQYXI
Name 3'-O-ACETYLDEOXYTHYMIDINE, 5'-(4-NITROPHENYL)PHOSPHATE, PYRIDINIUM SALT
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H25N4O11P
InChI InChI=1S/C18H20N3O11P.C5H5N/c1-10-8-20(18(24)19-17(10)23)16-7-14(30-11(2)22)15(31-16)9-29-33(27,28)32-13-5-3-12(4-6-13)21(25)26;1-2-4-6-5-3-1/h3-6,8,14-16H,7,9H2,1-2H3,(H,27,28)(H,19,23,24);1-5H/t14-,15+,16+;/m0./s1
InChIKey FLRXFUCWXIVOPK-FUQNERGOSA-N
Instrument Name Bruker HX-90
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (1983) Bioorganich.Khim.(Russ. Lang.): v.9, N2, 149-185.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5H5N pyridine