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UOJXAESXZVSBLR-UHFFFAOYSA-N
SpectraBase Compound ID JwWbZo3fyfC
InChI InChI=1S/C6H11OPS/c1-6(2)4-5-8(3,9)7-6/h4-5H,1-3H3
InChIKey UOJXAESXZVSBLR-UHFFFAOYSA-N
Mol Weight 162.19 g/mol
Molecular Formula C6H11OPS
Exact Mass 162.026823 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4MIK7XS3LG2
Name UOJXAESXZVSBLR-UHFFFAOYSA-N
Compound Number 1022
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H11OPS
InChI InChI=1S/C6H11OPS/c1-6(2)4-5-8(3,9)7-6/h4-5H,1-3H3
InChIKey UOJXAESXZVSBLR-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR798