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4-Amino-7-(2,3,5-tri-O-benzyl-B-D-arabinofuranosyl)-pyrrolo(2,3-D)pyrimidine

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4-Amino-7-(2,3,5-tri-O-benzyl-B-D-arabinofuranosyl)-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID ENaDTmIvF6X
InChI InChI=1S/C32H32N4O4/c33-30-26-16-17-36(31(26)35-22-34-30)32-29(39-20-25-14-8-3-9-15-25)28(38-19-24-12-6-2-7-13-24)27(40-32)21-37-18-23-10-4-1-5-11-23/h1-17,22,27-29,32H,18-21H2,(H2,33,34,35)
InChIKey KDAYKUSDDGYKOY-UHFFFAOYSA-N
Mol Weight 536.6 g/mol
Molecular Formula C32H32N4O4
Exact Mass 536.242356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3tbpBmi6wdh
Name 4-Amino-7-(2,3,5-tri-O-benzyl-B-D-arabinofuranosyl)-pyrrolo(2,3-D)pyrimidine
CAS Registry Number 74895-45-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H32N4O4
InChI InChI=1S/C32H32N4O4/c33-30-26-16-17-36(31(26)35-22-34-30)32-29(39-20-25-14-8-3-9-15-25)28(38-19-24-12-6-2-7-13-24)27(40-32)21-37-18-23-10-4-1-5-11-23/h1-17,22,27-29,32H,18-21H2,(H2,33,34,35)
InChIKey KDAYKUSDDGYKOY-UHFFFAOYSA-N
Instrument Name Bruker HX-60
Literature Reference H. Winkeler, F. Seela, Chem. Ber. 113, 2069 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6