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2-Amino-7-(2-deoxy-3,5-di-O-[4-toluoyl]-B-D-erythro-pentofuranosyl)-4-methoxy-7H-pyrrolo(2,3-D)pyrimidine

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2-Amino-7-(2-deoxy-3,5-di-O-[4-toluoyl]-B-D-erythro-pentofuranosyl)-4-methoxy-7H-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID CvSZ57rR1ry
InChI InChI=1S/C28H28N4O6/c1-16-4-8-18(9-5-16)26(33)36-15-22-21(38-27(34)19-10-6-17(2)7-11-19)14-23(37-22)32-13-12-20-24(32)30-28(29)31-25(20)35-3/h4-13,21-23H,14-15H2,1-3H3,(H2,29,30,31)
InChIKey ZODQYFMFARUKFR-UHFFFAOYSA-N
Mol Weight 516.55 g/mol
Molecular Formula C28H28N4O6
Exact Mass 516.200885 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJSXbn0O2po
Name 2-Amino-7-(2-deoxy-3,5-di-O-[4-toluoyl]-B-D-erythro-pentofuranosyl)-4-methoxy-7H-pyrrolo(2,3-D)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H28N4O6
InChI InChI=1S/C28H28N4O6/c1-16-4-8-18(9-5-16)26(33)36-15-22-21(38-27(34)19-10-6-17(2)7-11-19)14-23(37-22)32-13-12-20-24(32)30-28(29)31-25(20)35-3/h4-13,21-23H,14-15H2,1-3H3,(H2,29,30,31)
InChIKey ZODQYFMFARUKFR-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference F. Seela, B. Westermann, U. Bindig, J. Chem. Soc. Perkin I 697 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6