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HSLWGTQQGXYBDC-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

HSLWGTQQGXYBDC-UHFFFAOYSA-N
SpectraBase Compound ID 4dg5XtWbu98
InChI InChI=1S/C19H11Cl4O3PS/c20-13-1-4-17-11(8-13)7-12-9-14(21)2-5-18(12)25-27(28,24-17)26-19-6-3-15(22)10-16(19)23/h1-6,8-10H,7H2
InChIKey HSLWGTQQGXYBDC-UHFFFAOYSA-N
Mol Weight 492.1 g/mol
Molecular Formula C19H11Cl4O3PS
Exact Mass 489.892063 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTmM61KbE7S
Name HSLWGTQQGXYBDC-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H11Cl4O3PS
InChI InChI=1S/C19H11Cl4O3PS/c20-13-1-4-17-11(8-13)7-12-9-14(21)2-5-18(12)25-27(28,24-17)26-19-6-3-15(22)10-16(19)23/h1-6,8-10H,7H2
InChIKey HSLWGTQQGXYBDC-UHFFFAOYSA-N
Literature Reference Author C.D.REDDY,P.M.REDDY,D.R.REDDY,M.NAGALAKSHMAMMA,K.ANURADHA,C. N.RAJU,K.D.BERLIN,K.
Literature Reference Citation J.HETCYCL.CHEM.,32,1483(1995)
Literature Reference DOI 10.1002/jhet.5570320512
Solvent CDCl3
Source File Reference UWGE1504