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IMQILEJBUQVUEG-UHFFFAOYSA-N

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IMQILEJBUQVUEG-UHFFFAOYSA-N
SpectraBase Compound ID 1ascy1EZkWL
InChI InChI=1S/C10H11ClN2P2S/c1-8-10(14-13(2)12-8)15(11,16)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKey IMQILEJBUQVUEG-UHFFFAOYSA-N
Mol Weight 288.67 g/mol
Molecular Formula C10H11ClN2P2S
Exact Mass 287.980671 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KuvwMCtwAQv
Name IMQILEJBUQVUEG-UHFFFAOYSA-N
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11ClN2P2S
InChI InChI=1S/C10H11ClN2P2S/c1-8-10(14-13(2)12-8)15(11,16)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKey IMQILEJBUQVUEG-UHFFFAOYSA-N
Literature Reference Author J.H.WEINMAIER,G.BRUNNHUBER,A.SCHMIDPETER
Literature Reference Citation CHEM.BER.,113,2278(1980)
Literature Reference DOI 10.1002/cber.19801130621
Solvent CDCl3
Source File Reference UWCS76