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METHYL-2-CHLORO-2-(PARA-CHLOROBENZOYLAMINO)ETHANOATE
SpectraBase Compound ID 29VSJYLLAuD
InChI InChI=1S/C10H9Cl2NO3/c1-16-10(15)8(12)13-9(14)6-2-4-7(11)5-3-6/h2-5,8H,1H3,(H,13,14)
InChIKey RYILZNCCCSWTPK-UHFFFAOYSA-N
Mol Weight 262.09 g/mol
Molecular Formula C10H9Cl2NO3
Exact Mass 260.995949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 59tV7LIx2v5
Name METHYL-2-CHLORO-2-(PARA-CHLOROBENZOYLAMINO)ETHANOATE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9Cl2NO3
InChI InChI=1S/C10H9Cl2NO3/c1-16-10(15)8(12)13-9(14)6-2-4-7(11)5-3-6/h2-5,8H,1H3,(H,13,14)
InChIKey RYILZNCCCSWTPK-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference S.EBELING, D.MATTHIES, D.MCCARTHY (1991) Phosphorus and Sulfur: v.60, N3, 265-273.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6