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2',3'-O-BIS-(9-PHENYLXANTHEN-9-YL)-URIDINE

View entire compound with spectra: 1 NMR

2',3'-O-BIS-(9-PHENYLXANTHEN-9-YL)-URIDINE
SpectraBase Compound ID 9goAqRkMt1p
InChI InChI=1S/C47H36N2O8/c50-29-40-42(56-46(30-15-3-1-4-16-30)32-19-7-11-23-36(32)53-37-24-12-8-20-33(37)46)43(44(55-40)49-28-27-41(51)48-45(49)52)57-47(31-17-5-2-6-18-31)34-21-9-13-25-38(34)54-39-26-14-10-22-35(39)47/h1-28,40,42-44,50H,29H2,(H,48,51,52)/t40-,42-,43-,44-/m1/s1
InChIKey FUHODOYHIWQQNQ-QQIQMRLBSA-N
Mol Weight 756.8 g/mol
Molecular Formula C47H36N2O8
Exact Mass 756.247166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTpWNG5UHaS
Name 2',3'-O-BIS-(9-PHENYLXANTHEN-9-YL)-URIDINE
Compound Number U11
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C47H36N2O8/c50-29-40-42(56-46(30-15-3-1-4-16-30)32-19-7-11-23-36(32)53-37-24-12-8-20-33(37)46)43(44(55-40)49-28-27-41(51)48-45(49)52)57-47(31-17-5-2-6-18-31)34-21-9-13-25-38(34)54-39-26-14-10-22-35(39)47/h1-28,40,42-44,50H,29H2,(H,48,51,52)/t40-,42-,43-,44-/m1/s1
InChIKey FUHODOYHIWQQNQ-QQIQMRLBSA-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