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

*Links on SpectraBase are not permalinks.

4-Amino-6-([1R]-amino-[2,3-O-isopropylidene-5-O- trityl-B-D-ribofuranosyl]-methyl)-pyrimidine

View entire compound with spectra: 2 NMR

4-Amino-6-([1R]-amino-[2,3-O-isopropylidene-5-O- trityl-B-D-ribofuranosyl]-methyl)-pyrimidine
SpectraBase Compound ID Ix1vskUklya
InChI InChI=1S/C32H34N4O4/c1-31(2)39-28-25(38-29(30(28)40-31)27(34)24-18-26(33)36-20-35-24)19-37-32(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18,20,25,27-30H,19,34H2,1-2H3,(H2,33,35,36)
InChIKey HHBMIUHVHXZIEJ-UHFFFAOYSA-N
Mol Weight 538.6 g/mol
Molecular Formula C32H34N4O4
Exact Mass 538.258006 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 3DNVbOSsW1A
Name 4-Amino-6-([1R]-amino-[2,3-O-isopropylidene-5-O- trityl-B-D-ribofuranosyl]-methyl)-pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H34N4O4
InChI InChI=1S/C32H34N4O4/c1-31(2)39-28-25(38-29(30(28)40-31)27(34)24-18-26(33)36-20-35-24)19-37-32(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18,20,25,27-30H,19,34H2,1-2H3,(H2,33,35,36)
InChIKey HHBMIUHVHXZIEJ-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference F.J. Herrera, M.S. Gonzalez, R.P.Aguas, J. Chem. Soc. Perkin I 2401 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3