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(SP)-O-ETHYL-PHENYLPHOSPHONOTHIOIC-ACID
SpectraBase Compound ID D302sg9RbG1
InChI InChI=1S/C8H11O2PS/c1-2-10-11(9,12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,9,12)
InChIKey HBFNIDYFNYYMOB-UHFFFAOYSA-N
Mol Weight 202.21 g/mol
Molecular Formula C8H11O2PS
Exact Mass 202.021738 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Q2VeavgCxW
Name (SP)-O-ETHYL-PHENYLPHOSPHONOTHIOIC-ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10O2PS
InChI InChI=1S/C8H11O2PS/c1-2-10-11(9,12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,9,12)
InChIKey HBFNIDYFNYYMOB-UHFFFAOYSA-N
Literature Reference Author Y.KOBAYASHI,F.MORISAWA,K.SAIGO
Literature Reference Citation ORG.LETTERS,6,4227(2004)
Literature Reference DOI 10.1021/ol0483145
Solvent CDCl3
Source File Reference UWLU45731