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

*Links on SpectraBase are not permalinks.
WFVHPTLUURBJCD-GZXOXEMDSA-N
SpectraBase Compound ID 49toAsgMauE
InChI InChI=1S/C19H31N3O8/c1-17(2)7-10(24)8-18(3,4)22(17)30-19(5)14(26)20-16(28)21(15(19)27)13-6-11(25)12(9-23)29-13/h11-13,15,23,25,27H,6-9H2,1-5H3,(H,20,26,28)/t11-,12+,13+,15-,19+/m1/s1
InChIKey WFVHPTLUURBJCD-GZXOXEMDSA-N
Mol Weight 429.47 g/mol
Molecular Formula C19H31N3O8
Exact Mass 429.211115 g/mol
Enantiomer InChIKey WFVHPTLUURBJCD-ADGLDZDCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
A conformational study of the adducts of 2′-deoxythymidine and 2,2,6,6-tetramethyl-1,4-piperidone-N-oxyl by 1H and 13C nuclear magnetic resonance Canadian Journal of Chemistry 1985

This compound is available in the following databases:

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.