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

*Links on SpectraBase are not permalinks.

4-Benzylamino-7-(2,3,5-tri-O-benzyl-B-D-arabino-furanosyl)-pyrrolo(2,3-D)pyrimidine

View entire compound with spectra: 1 NMR

4-Benzylamino-7-(2,3,5-tri-O-benzyl-B-D-arabino-furanosyl)-pyrrolo(2,3-D)pyrimidine
SpectraBase Compound ID FC9cmPwECj
InChI InChI=1S/C39H38N4O4/c1-5-13-29(14-6-1)23-40-37-33-21-22-43(38(33)42-28-41-37)39-36(46-26-32-19-11-4-12-20-32)35(45-25-31-17-9-3-10-18-31)34(47-39)27-44-24-30-15-7-2-8-16-30/h1-22,28,34-36,39H,23-27H2,(H,40,41,42)
InChIKey TVUIQSKDLUIVRZ-UHFFFAOYSA-N
Mol Weight 626.8 g/mol
Molecular Formula C39H38N4O4
Exact Mass 626.289306 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 7NdV2998YN3
Name 4-Benzylamino-7-(2,3,5-tri-O-benzyl-B-D-arabino-furanosyl)-pyrrolo(2,3-D)pyrimidine
CAS Registry Number 74895-43-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H38N4O4
InChI InChI=1S/C39H38N4O4/c1-5-13-29(14-6-1)23-40-37-33-21-22-43(38(33)42-28-41-37)39-36(46-26-32-19-11-4-12-20-32)35(45-25-31-17-9-3-10-18-31)34(47-39)27-44-24-30-15-7-2-8-16-30/h1-22,28,34-36,39H,23-27H2,(H,40,41,42)
InChIKey TVUIQSKDLUIVRZ-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