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

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4-Amino-6-([1R]-azido-[2,3-O-isopropylidene-5-O-trityl-B-D-ribofuran osyl]-methyl)-pyrimidine
SpectraBase Compound ID HLVpvwgVzNU
InChI InChI=1S/C32H32N6O4/c1-31(2)41-28-25(40-29(30(28)42-31)27(37-38-34)24-18-26(33)36-20-35-24)19-39-32(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,19H2,1-2H3,(H2,33,35,36)
InChIKey QNOBECJVHOPEKG-UHFFFAOYSA-N
Mol Weight 564.6 g/mol
Molecular Formula C32H32N6O4
Exact Mass 564.248504 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeJPDm2tfMq
Name 4-Amino-6-([1R]-azido-[2,3-O-isopropylidene-5-O-trityl-B-D-ribofuran osyl]-methyl)-pyrimidine
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C32H32N6O4
InChI InChI=1S/C32H32N6O4/c1-31(2)41-28-25(40-29(30(28)42-31)27(37-38-34)24-18-26(33)36-20-35-24)19-39-32(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,19H2,1-2H3,(H2,33,35,36)
InChIKey QNOBECJVHOPEKG-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