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AUTQGJCLPPPVQL-UHFFFAOYSA-N

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AUTQGJCLPPPVQL-UHFFFAOYSA-N
SpectraBase Compound ID 2ISoo3WxQFH
InChI InChI=1S/C7H9Cl3N2O3/c8-7(9,10)5(13)11-6(14)12-1-3-15-4-2-12/h1-4H2,(H,11,13,14)
InChIKey AUTQGJCLPPPVQL-UHFFFAOYSA-N
Mol Weight 275.52 g/mol
Molecular Formula C7H9Cl3N2O3
Exact Mass 273.967875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ECqL9HeVOiu
Name AUTQGJCLPPPVQL-UHFFFAOYSA-N
Compound Number 3/11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H9Cl3N2O3
InChI InChI=1S/C7H9Cl3N2O3/c8-7(9,10)5(13)11-6(14)12-1-3-15-4-2-12/h1-4H2,(H,11,13,14)
InChIKey AUTQGJCLPPPVQL-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 275.519 g/mol
Solvent CDCl3
Source File Reference UWCS10205