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

*Links on SpectraBase are not permalinks.
N2-(4-N-BUTYLPHENYL)-2'-DEOXY-3,5'-CYClOGUANOSINE;CBUPDG;FORM_A-(AMINO)
SpectraBase Compound ID Cyw6qmgOpJD
InChI InChI=1S/C20H23N5O3/c1-2-3-4-12-5-7-13(8-6-12)22-20-23-18(27)17-19-24(20)10-15-14(26)9-16(28-15)25(19)11-21-17/h5-8,11,14-16,26H,2-4,9-10H2,1H3,(H,22,23,27)/t14-,15+,16+/m0/s1
InChIKey PROBIZIEPAYBSK-ARFHVFGLSA-N
Mol Weight 381.44 g/mol
Molecular Formula C20H23N5O3
Exact Mass 381.18009 g/mol
Enantiomer InChIKey PROBIZIEPAYBSK-PMPSAXMXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMF-D7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMF-D7
  • N2-(4-N-BUTYLPHENYL)-2'-DEOXY-3,5'-CYClOGUANOSINE;CBUPDG;FORM_B-(IMINO)
Title Journal or Book Year
Amino-Imino Tautomerization of N2-(4-n-Butylphenyl)-2'-deoxy-3,5'-cycloguanosine The Journal of Organic Chemistry 1994

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.