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N-Anisoyl-3'-o-acetyldeoxycytidine-5'-phosphate

View entire compound with spectra: 2 NMR

N-Anisoyl-3'-o-acetyldeoxycytidine-5'-phosphate
SpectraBase Compound ID XyQFb1vugK
InChI InChI=1S/C19H22N3O10P/c1-11(23)31-14-9-17(32-15(14)10-30-33(26,27)28)22-8-7-16(21-19(22)25)20-18(24)12-3-5-13(29-2)6-4-12/h3-8,14-15,17H,9-10H2,1-2H3,(H2,26,27,28)(H,20,21,24,25)/t14-,15+,17+/m0/s1
InChIKey LCCBZTQLNJIRGL-ZMSDIMECSA-N
Mol Weight 483.37 g/mol
Molecular Formula C19H22N3O10P
Exact Mass 483.104281 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SFWkdPHF2U
Name N-ANISOYL-3'-O-ACETYLDEOXYCYTIDINE-5'-PHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H22N3O10P
InChI InChI=1S/C19H22N3O10P/c1-11(23)31-14-9-17(32-15(14)10-30-33(26,27)28)22-8-7-16(21-19(22)25)20-18(24)12-3-5-13(29-2)6-4-12/h3-8,14-15,17H,9-10H2,1-2H3,(H2,26,27,28)(H,20,21,24,25)/t14-,15+,17+/m0/s1
InChIKey LCCBZTQLNJIRGL-ZMSDIMECSA-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