John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=G4WgibUgnbv SpectraBase Spectrum ID=3meopfS74eL

(accessed ).
1-(3,4-DICHLOROBENZYL)-1,2-DIHYDRO-2-OXO-3-PYRIDINECARBAMIC ACID, 2,2,2-TRIFLUOROETHYL ESTER
SpectraBase Compound ID G4WgibUgnbv
InChI InChI=1S/C15H11Cl2F3N2O3/c16-10-4-3-9(6-11(10)17)7-22-5-1-2-12(13(22)23)21-14(24)25-8-15(18,19)20/h1-6H,7-8H2,(H,21,24)
InChIKey MAEYBFHJVZTTRP-UHFFFAOYSA-N
Mol Weight 395.17 g/mol
Molecular Formula C15H11Cl2F3N2O3
Exact Mass 394.009883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3meopfS74eL
Name 1-(3,4-DICHLOROBENZYL)-1,2-DIHYDRO-2-OXO-3-PYRIDINECARBAMIC ACID, 2,2,2-TRIFLUOROETHYL ESTER
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11Cl2F3N2O3
InChI InChI=1S/C15H11Cl2F3N2O3/c16-10-4-3-9(6-11(10)17)7-22-5-1-2-12(13(22)23)21-14(24)25-8-15(18,19)20/h1-6H,7-8H2,(H,21,24)
InChIKey MAEYBFHJVZTTRP-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 94-96C
Molecular Weight 395.16
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Batch ID D8Tz8hjJs9i