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FXAJPLKYAQZADU-UHFFFAOYSA-N

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FXAJPLKYAQZADU-UHFFFAOYSA-N
SpectraBase Compound ID JQiL40WWwOY
InChI InChI=1S/C7H11Cl3N2O2/c1-4(2)3-11-6(14)12-5(13)7(8,9)10/h4H,3H2,1-2H3,(H2,11,12,13,14)
InChIKey FXAJPLKYAQZADU-UHFFFAOYSA-N
Mol Weight 261.54 g/mol
Molecular Formula C7H11Cl3N2O2
Exact Mass 259.988611 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOyVS3KQOgj
Name FXAJPLKYAQZADU-UHFFFAOYSA-N
Compound Number 3/7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H11Cl3N2O2
InChI InChI=1S/C7H11Cl3N2O2/c1-4(2)3-11-6(14)12-5(13)7(8,9)10/h4H,3H2,1-2H3,(H2,11,12,13,14)
InChIKey FXAJPLKYAQZADU-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 261.536 g/mol
Solvent CDCl3
Source File Reference UWCS10197