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

*Links on SpectraBase are not permalinks.
6-(PIVALOYLOXYMETHYL)-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURINE
SpectraBase Compound ID 5rykGhrQE9f
InChI InChI=1S/C22H28N4O9/c1-11(27)31-8-15-17(33-12(2)28)18(34-13(3)29)20(35-15)26-10-25-16-14(23-9-24-19(16)26)7-32-21(30)22(4,5)6/h9-10,15,17-18,20H,7-8H2,1-6H3/t15-,17-,18-,20-/m0/s1
InChIKey NHFWYWXWGIHLEJ-CAIZAGQASA-N
Mol Weight 492.49 g/mol
Molecular Formula C22H28N4O9
Exact Mass 492.185628 g/mol
Enantiomer InChIKey NHFWYWXWGIHLEJ-DLVXIWMQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Facile and Efficient Synthesis of 6-(Hydroxymethyl)purines Organic Letters 2004

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.