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

*Links on SpectraBase are not permalinks.
SSRCMUDUJSEZAX-MBERGMLDSA-M
SpectraBase Compound ID JQDRuYqd9R0
InChI InChI=1S/C39H40N3O9PS.Na/c1-46-31-18-14-29(15-19-31)39(28-12-8-5-9-13-28,30-16-20-32(47-2)21-17-30)49-26-34-33(51-52(3,45)53)24-36(50-34)42-23-22-35(40-37(42)43)41-38(44)48-25-27-10-6-4-7-11-27;/h4-23,33-34,36H,24-26H2,1-3H3,(H,45,53)(H,40,41,43,44);/q;+1/p-1/t33-,34+,36+,52?;/m1./s1
InChIKey SSRCMUDUJSEZAX-MBERGMLDSA-M
Mol Weight 779.8 g/mol
Molecular Formula C39H39N3NaO9PS
Exact Mass 779.204232 g/mol
Parent InChIKey MMUWMWUJZQZQBP-CDKMXQMWSA-M
Enantiomer InChIKey SSRCMUDUJSEZAX-HPTHXUKWSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMF:C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMF:C6D6
Title Journal or Book Year
Base-Dependent Regioselective and P-Stereocontrolled Hydrolysis of Nucleoside 3‘-O-(O-2,4,6-Trimethylbenzoyl Methanephosphonothioate)s 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.