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

*Links on SpectraBase are not permalinks.
[2-([(2R)-2,4-DIHYDROXY-3,3-DIMETHYLBUTYRYL]-AMINO)-ETHYL]-PHOSPHONIC-ACID-DIETHYLESTER
SpectraBase Compound ID 49Th5F5ZBCL
InChI InChI=1S/C12H26NO6P/c1-5-18-20(17,19-6-2)8-7-13-11(16)10(15)12(3,4)9-14/h10,14-15H,5-9H2,1-4H3,(H,13,16)/t10-/m0/s1
InChIKey HSQQSEIQTZUMOW-JTQLQIEISA-N
Mol Weight 311.31 g/mol
Molecular Formula C12H26NO6P
Exact Mass 311.149775 g/mol
Enantiomer InChIKey HSQQSEIQTZUMOW-SNVBAGLBSA-N
Racemate InChIKey HSQQSEIQTZUMOW-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-75-2550-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Diethyl {2-{[(2R)-2',4'-dihydroxy-3',3'-dimethylbutyryl]amino}ethyl}phosphonate
Title Journal or Book Year
Synthesen der Phosphono- bzw. Phosphino-Analoga des Pantothensäure-ethylesters und des Phosphono-Analogons des Pantetheins Helvetica Chimica Acta 1992
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.