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3,4-DICHLOROPHENYL 2-(METHYLAMINO)-5-THIAZOLYL KETONE

View entire compound with spectra: 1 NMR, and 1 FTIR

3,4-DICHLOROPHENYL 2-(METHYLAMINO)-5-THIAZOLYL KETONE
SpectraBase Compound ID KjxhmO9X40w
InChI InChI=1S/C11H8Cl2N2OS/c1-14-11-15-5-9(17-11)10(16)6-2-3-7(12)8(13)4-6/h2-5H,1H3,(H,14,15)
InChIKey XJMMGQRRJYYUJB-UHFFFAOYSA-N
Mol Weight 287.16 g/mol
Molecular Formula C11H8Cl2N2OS
Exact Mass 285.973439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69cx4R1sYm1
Name 3,4-DICHLOROPHENYL 2-(METHYLAMINO)-5-THIAZOLYL KETONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H8Cl2N2OS
InChI InChI=1S/C11H8Cl2N2OS/c1-14-11-15-5-9(17-11)10(16)6-2-3-7(12)8(13)4-6/h2-5H,1H3,(H,14,15)
InChIKey XJMMGQRRJYYUJB-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 190-192C
Molecular Weight 287.17
Solvent DMSO-d6; Reference=TMS; Temperature 297K