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p-[5-CHLORO-1-(m-CHLOROBENZYL)-1,6-DIHYDRO-6-OXONICOTINAMIDO]BENZOIC ACID, METHYL ESTER
SpectraBase Compound ID BhoWPMmal2w
InChI InChI=1S/C21H16Cl2N2O4/c1-29-21(28)14-5-7-17(8-6-14)24-19(26)15-10-18(23)20(27)25(12-15)11-13-3-2-4-16(22)9-13/h2-10,12H,11H2,1H3,(H,24,26)
InChIKey HUZFTCZFSFOVNV-UHFFFAOYSA-N
Mol Weight 431.28 g/mol
Molecular Formula C21H16Cl2N2O4
Exact Mass 430.048712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4ekwJhRtJ0
Name p-[5-CHLORO-1-(m-CHLOROBENZYL)-1,6-DIHYDRO-6-OXONICOTINAMIDO]BENZOIC ACID, METHYL ESTER
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H16Cl2N2O4
InChI InChI=1S/C21H16Cl2N2O4/c1-29-21(28)14-5-7-17(8-6-14)24-19(26)15-10-18(23)20(27)25(12-15)11-13-3-2-4-16(22)9-13/h2-10,12H,11H2,1H3,(H,24,26)
InChIKey HUZFTCZFSFOVNV-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 118-122C (dec.)
Molecular Weight 431.27
Solvent DMSO-d6; Reference=TMS; Temperature 297K