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

*Links on SpectraBase are not permalinks.

ZUNJAJMPPKRIGU-RYVZHVEOSA-M

Compound with spectra: 1 NMR

ZUNJAJMPPKRIGU-RYVZHVEOSA-M
SpectraBase Compound ID 5LIGFOARzIn
InChI InChI=1S/C11H16N5O6P/c12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(22-11)1-2-23(19,20)21/h3-5,7-8,11,17-18H,1-2H2,(H2,12,13,14)(H2,19,20,21)/p-1/t5-,7-,8-,11-/m0/s1
InChIKey ZUNJAJMPPKRIGU-RYVZHVEOSA-M
Mol Weight 344.24 g/mol
Molecular Formula C11H15N5O6P
Exact Mass 344.075995 g/mol
Enantiomer InChIKey ZUNJAJMPPKRIGU-IOSLPCCCSA-M

View Spectrum of ZUNJAJMPPKRIGU-RYVZHVEOSA-M

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5H5N:C5D5N=4:1
9-(5,6-DIDEOXY-6-PHOSPHONO-BETA-D-RIBOHEXOFURANOSYL)ADENINE
5'-S-(FLUOROMETHYL)-5'-THIOADENOSINE
5'-S-PROPARGYL-5'-THIOADENOSINE
ADENOSINE 5'-(HYDROGEN SULFATE), BARIUM SALT
RMIAANGDAQJRIT-GTBBIVDNSA-N
VVOGAKOZLAELJN-VHMYRRENSA-N
5'-O-CARBAZOYLADENOSINE
CZMXXPJDTIXDGM-IVMMVFSZSA-N
5'-O-Butyryl-adenosine
5'-S-PROPYNYL-5'-THIOADENOSINE
Title Journal or Book Year
31P NMR study on aminoacylation of 5′-AMP and its analogs Journal of the Chemical Society, Perkin Transactions 1 1999

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.

Other Resources
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.