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OXFYSRFGWWSTSL-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

OXFYSRFGWWSTSL-UHFFFAOYSA-N
SpectraBase Compound ID AuQxqRirHRO
InChI InChI=1S/C19H10Cl5O3PS/c20-12-1-3-17-10(6-12)5-11-7-13(21)2-4-18(11)26-28(29,25-17)27-19-15(23)8-14(22)9-16(19)24/h1-4,6-9H,5H2
InChIKey OXFYSRFGWWSTSL-UHFFFAOYSA-N
Mol Weight 526.6 g/mol
Molecular Formula C19H10Cl5O3PS
Exact Mass 523.853091 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJ2wl0o6tJ5
Name OXFYSRFGWWSTSL-UHFFFAOYSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H10Cl5O3PS
InChI InChI=1S/C19H10Cl5O3PS/c20-12-1-3-17-10(6-12)5-11-7-13(21)2-4-18(11)26-28(29,25-17)27-19-15(23)8-14(22)9-16(19)24/h1-4,6-9H,5H2
InChIKey OXFYSRFGWWSTSL-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 UWGE1505