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WTEGGYFWVWHHKB-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

WTEGGYFWVWHHKB-UHFFFAOYSA-N
SpectraBase Compound ID 2fpDYGQzK1R
InChI InChI=1S/C19H9Cl6O3PS/c20-11-1-3-15-9(6-11)5-10-7-12(21)2-4-16(10)27-29(30,26-15)28-19-14(23)8-13(22)17(24)18(19)25/h1-4,6-8H,5H2
InChIKey WTEGGYFWVWHHKB-UHFFFAOYSA-N
Mol Weight 561.0 g/mol
Molecular Formula C19H9Cl6O3PS
Exact Mass 557.814119 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DghJMyZwRw
Name WTEGGYFWVWHHKB-UHFFFAOYSA-N
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H9Cl6O3PS
InChI InChI=1S/C19H9Cl6O3PS/c20-11-1-3-15-9(6-11)5-10-7-12(21)2-4-16(10)27-29(30,26-15)28-19-14(23)8-13(22)17(24)18(19)25/h1-4,6-8H,5H2
InChIKey WTEGGYFWVWHHKB-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 UWGE1506