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

*Links on SpectraBase are not permalinks.

(+)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT

Compound with spectra: 4 NMR

(+)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
SpectraBase Compound ID B5tAvYbePRE
InChI InChI=1S/C11H21O6PS.3Li/c1-2-3-4-5-8-18(16,19)17-9(11(14)15)6-7-10(12)13;;;/h9H,2-8H2,1H3,(H,12,13)(H,14,15)(H,16,19);;;/q;3*+1/p-3/t9-,18?;;;/m1.../s1
InChIKey ZHRSGQUEJVJNNV-NDGOUTGSSA-K
Mol Weight 330.11 g/mol
Molecular Formula C11H18Li3O6PS
Exact Mass 330.104182 g/mol
Parent InChIKey UKBXCJQJSLLYFD-XSOCLTCRSA-K
Enantiomer InChIKey ZHRSGQUEJVJNNV-NNQCIJLCSA-K

View Spectrum of (+)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (+)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (+)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (+)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • (-)-P-2-(S)-[HYDROXY-(N-HEXYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
(+)-P-2-(S)-[HYDROXY-(N-BUTYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
2-[HYDROXY-(N-HEXYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
2-[HYDROXY-(N-BUTYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
Diethyl (S)-3-Benzyloxymethyl-2-oxopentylphosphonate
2-(di-n-propoxythiophosphinyl)cyclopentanone
2-(1,3-DISTEAROYL-RAC-GLYCERO-2)-2-THIO-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE
3-Hexanoyl-3-(diethylphosphonyl)prop-1-ene
5-[5-(2-keto-4,4,5,5-tetramethyl-1,3-dioxa-2$l^{5}-phosphacyclopent-2-yl)pentoxy]pent-1-ynyl-trimethyl-silane
2-(Diisopropoxyphosphinyl)cyclopentanone
Oleic oil phosphonic ester ME
Title Journal or Book Year
Stereoselective inhibition of glutamate carboxypeptidase by chiral phosphonothioic acids Bioorganic & Medicinal Chemistry 2001
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.