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3-N,2'-O-Dimethyl-5'-O-triphenylmethyl-uridine

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3-N,2'-O-Dimethyl-5'-O-triphenylmethyl-uridine
SpectraBase Compound ID 1aZaCu2N0Pu
InChI InChI=1S/C30H30N2O6/c1-31-25(33)18-19-32(29(31)35)28-27(36-2)26(34)24(38-28)20-37-30(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19,24,26-28,34H,20H2,1-2H3
InChIKey OXJHEHKKVAETDM-UHFFFAOYSA-N
Mol Weight 514.58 g/mol
Molecular Formula C30H30N2O6
Exact Mass 514.210387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLhA1Qon9e0
Name 3-N,2'-O-Dimethyl-5'-O-triphenylmethyl-uridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H30N2O6
InChI InChI=1S/C30H30N2O6/c1-31-25(33)18-19-32(29(31)35)28-27(36-2)26(34)24(38-28)20-37-30(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19,24,26-28,34H,20H2,1-2H3
InChIKey OXJHEHKKVAETDM-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T. Pahtak, J. Chattopadhyaya, Chemica Scripta 26, 135 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3