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

*Links on SpectraBase are not permalinks.
ISOMER_1
SpectraBase Compound ID CNC4dzEJatH
InChI InChI=1S/C29H45N2O12P/c1-29(2,3)43-28(36)31-22(25(33)39-5)15-11-14-21(24(32)38-4)19-44(37,41-7)17-16-23(26(34)40-6)30-27(35)42-18-20-12-9-8-10-13-20/h8-10,12-13,21-23H,11,14-19H2,1-7H3,(H,30,35)(H,31,36)/t21?,22-,23-,44?/m1/s1
InChIKey AXIPQUQRKRYMSH-KINTUGQGSA-N
Mol Weight 644.7 g/mol
Molecular Formula C29H45N2O12P
Exact Mass 644.271012 g/mol
Enantiomer InChIKey AXIPQUQRKRYMSH-MVZGVTHBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • ISOMER_2
Title Journal or Book Year
A Phosphinate Inhibitor of the meso-Diaminopimelic Acid-Adding Enzyme (MurE) of Peptidoglycan Biosynthesis The Journal of Organic Chemistry 1998

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.