For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-Amino-7-(2-deoxy-3,5-di-O-[4-toluoyl]-B-D-erythro-pentofuranosyl)-4-isobutoxy-7H-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID 67AgPF427Kl
InChI InChI=1S/C31H34N4O6/c1-18(2)16-38-28-23-13-14-35(27(23)33-31(32)34-28)26-15-24(41-30(37)22-11-7-20(4)8-12-22)25(40-26)17-39-29(36)21-9-5-19(3)6-10-21/h5-14,18,24-26H,15-17H2,1-4H3,(H2,32,33,34)
InChIKey MEBGOCHVMPAZEC-UHFFFAOYSA-N
Mol Weight 558.6 g/mol
Molecular Formula C31H34N4O6
Exact Mass 558.247835 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FHZqJUf5dE8
Name 2-Amino-7-(2-deoxy-3,5-di-O-[4-toluoyl]-B-D-erythro-pentofuranosyl)-4-isobutoxy-7H-pyrrolo(2,3-D)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H34N4O6
InChI InChI=1S/C31H34N4O6/c1-18(2)16-38-28-23-13-14-35(27(23)33-31(32)34-28)26-15-24(41-30(37)22-11-7-20(4)8-12-22)25(40-26)17-39-29(36)21-9-5-19(3)6-10-21/h5-14,18,24-26H,15-17H2,1-4H3,(H2,32,33,34)
InChIKey MEBGOCHVMPAZEC-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