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

*Links on SpectraBase are not permalinks.
SJQPHVHIQSSHAL-YLUTUWDDSA-N
SpectraBase Compound ID B8YWHigbNMb
InChI InChI=1S/C19H23N5O6/c1-29-11-4-2-3-10(5-11)6-20-17-13-18(22-8-21-17)24(9-23-13)19-16(28)15(27)14(26)12(7-25)30-19/h2-5,8-9,12,14-16,19,25-28H,6-7H2,1H3,(H,20,21,22)/t12-,14-,15+,16-,19+/m1/s1
InChIKey SJQPHVHIQSSHAL-YLUTUWDDSA-N
Mol Weight 417.42 g/mol
Molecular Formula C19H23N5O6
Exact Mass 417.164833 g/mol
Enantiomer InChIKey SJQPHVHIQSSHAL-XMFUBXPQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
1 H-, 13 C-, and 15 N-NMR chemical shifts for selected glucosides and ribosides of aromatic cytokinins Magnetic Resonance in Chemistry 2010

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.