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3'-O-ACETYLDEOXYTHYMIDINE, 5'-PHENYLPHOSPHATE, PYRIDINIUM SALT

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3'-O-ACETYLDEOXYTHYMIDINE, 5'-PHENYLPHOSPHATE, PYRIDINIUM SALT
SpectraBase Compound ID 5k2hXtRkA65
InChI InChI=1S/C18H21N2O9P.C5H5N/c1-11-9-20(18(23)19-17(11)22)16-8-14(27-12(2)21)15(28-16)10-26-30(24,25)29-13-6-4-3-5-7-13;1-2-4-6-5-3-1/h3-7,9,14-16H,8,10H2,1-2H3,(H,24,25)(H,19,22,23);1-5H/t14-,15+,16+;/m0./s1
InChIKey ZKCQWKCCZPKYIU-FUQNERGOSA-N
Mol Weight 519.45 g/mol
Molecular Formula C23H26N3O9P
Exact Mass 519.140666 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7CCDtwbQENq
Name 3'-O-ACETYLDEOXYTHYMIDINE, 5'-PHENYLPHOSPHATE, 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 C23H26N3O9P
InChI InChI=1S/C18H21N2O9P.C5H5N/c1-11-9-20(18(23)19-17(11)22)16-8-14(27-12(2)21)15(28-16)10-26-30(24,25)29-13-6-4-3-5-7-13;1-2-4-6-5-3-1/h3-7,9,14-16H,8,10H2,1-2H3,(H,24,25)(H,19,22,23);1-5H/t14-,15+,16+;/m0./s1
InChIKey ZKCQWKCCZPKYIU-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