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LUGQVLMTMKXMED-UHFFFAOYSA-N

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LUGQVLMTMKXMED-UHFFFAOYSA-N
SpectraBase Compound ID 9gKqvWRcs0G
InChI InChI=1S/C8H11Cl3N2O2/c9-8(10,11)6(14)12-7(15)13-4-2-1-3-5-13/h1-5H2,(H,12,14,15)
InChIKey LUGQVLMTMKXMED-UHFFFAOYSA-N
Mol Weight 273.55 g/mol
Molecular Formula C8H11Cl3N2O2
Exact Mass 271.988611 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6n3yFCRtZdR
Name LUGQVLMTMKXMED-UHFFFAOYSA-N
Compound Number 3/10
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H11Cl3N2O2
InChI InChI=1S/C8H11Cl3N2O2/c9-8(10,11)6(14)12-7(15)13-4-2-1-3-5-13/h1-5H2,(H,12,14,15)
InChIKey LUGQVLMTMKXMED-UHFFFAOYSA-N
Literature Reference Author A.K.BOSE,P.R.SRINIVASAN
Literature Reference Citation TETRAHEDRON,31,3025(1975)
Literature Reference DOI 10.1016/0040-4020(75)80141-4
Molecular Weight 273.547 g/mol
Solvent CDCl3
Source File Reference UWCS10203