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TZJGUCWXATXFNC-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

TZJGUCWXATXFNC-UHFFFAOYSA-N
SpectraBase Compound ID Lcy6NnUqusv
InChI InChI=1S/C19H10Br3Cl2O3PS/c20-12-8-15(21)19(16(22)9-12)27-28(29)25-17-3-1-13(23)6-10(17)5-11-7-14(24)2-4-18(11)26-28/h1-4,6-9H,5H2
InChIKey TZJGUCWXATXFNC-UHFFFAOYSA-N
Mol Weight 659.94 g/mol
Molecular Formula C19H10Br3Cl2O3PS
Exact Mass 655.701547 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B1RytGT9mbQ
Name TZJGUCWXATXFNC-UHFFFAOYSA-N
Compound Number 4J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H10Br3Cl2O3PS
InChI InChI=1S/C19H10Br3Cl2O3PS/c20-12-8-15(21)19(16(22)9-12)27-28(29)25-17-3-1-13(23)6-10(17)5-11-7-14(24)2-4-18(11)26-28/h1-4,6-9H,5H2
InChIKey TZJGUCWXATXFNC-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 UWGE1511