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10;2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-1-[(1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-2-(TRIPHENYLMETHOXY)-ETHYL]-PYRIMIDINE-2,4-(
SpectraBase Compound ID L0SNdw0ntLp
InChI InChI=1S/C47H42N2O6/c50-33-42(34-53-46(36-19-7-1-8-20-36,37-21-9-2-10-22-37)38-23-11-3-12-24-38)55-44(49-32-31-43(51)48-45(49)52)35-54-47(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-32,42,44,50H,33-35H2,(H,48,51,52)/t42-,44-/m1/s1
InChIKey KLBJYIWHVUEBPX-QYLQWWOOSA-N
Mol Weight 730.9 g/mol
Molecular Formula C47H42N2O6
Exact Mass 730.304287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13Xs0x2v77K
Name 10;2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-1-[(1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-2-(TRIPHENYLMETHOXY)-ETHYL]-PYRIMIDINE-2,4-(
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H42N2O6
InChI InChI=1S/C47H42N2O6/c50-33-42(34-53-46(36-19-7-1-8-20-36,37-21-9-2-10-22-37)38-23-11-3-12-24-38)55-44(49-32-31-43(51)48-45(49)52)35-54-47(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-32,42,44,50H,33-35H2,(H,48,51,52)/t42-,44-/m1/s1
InChIKey KLBJYIWHVUEBPX-QYLQWWOOSA-N
Literature Reference Author V.CAPLAR,V.SKARIC
Literature Reference Citation HELV.CHIM.ACTA,76,2553(1993)
Molecular Weight 730.860 g/mol
Solvent ACETONE-D6
Source File Reference UWVP6588