John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4rQCIkUzjUj SpectraBase Spectrum ID=27sv9END8xc

(accessed ).
4-N-BENZOYL-2'-O-[1-(2-FLUOROPHENYL)-4-METHOXY-PIPERIDIN-4-YL]-CYTIDINE
SpectraBase Compound ID 4rQCIkUzjUj
InChI InChI=1S/C28H31FN4O7/c1-38-28(12-15-32(16-13-28)20-10-6-5-9-19(20)29)40-24-23(35)21(17-34)39-26(24)33-14-11-22(31-27(33)37)30-25(36)18-7-3-2-4-8-18/h2-11,14,21,23-24,26,34-35H,12-13,15-17H2,1H3,(H,30,31,36,37)/t21-,23-,24-,26-/m0/s1
InChIKey QJLXXCXGVCWSCI-KYFHRZRWSA-N
Mol Weight 554.58 g/mol
Molecular Formula C28H31FN4O7
Exact Mass 554.217678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27sv9END8xc
Name 4-N-BENZOYL-2'-O-[1-(2-FLUOROPHENYL)-4-METHOXY-PIPERIDIN-4-YL]-CYTIDINE
Compound Number C4
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H31FN4O7/c1-38-28(12-15-32(16-13-28)20-10-6-5-9-19(20)29)40-24-23(35)21(17-34)39-26(24)33-14-11-22(31-27(33)37)30-25(36)18-7-3-2-4-8-18/h2-11,14,21,23-24,26,34-35H,12-13,15-17H2,1H3,(H,30,31,36,37)/t21-,23-,24-,26-/m0/s1
InChIKey QJLXXCXGVCWSCI-KYFHRZRWSA-N
Literature Reference B.S.SPROAT,B.BEIJER,M.GROTLI,U.RYDER,K.L.MORAND,A.I.LAMOND J.CHEM.SOC.PERKIN-1,419(1994)
Solvent Chloroform-d
SpectraBase Batch ID K09dSdW8DrW