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4'-chloro-2-[(5-chloro-2-benzoxazolyl)thio]acetophenone
SpectraBase Compound ID EkPxnQz0Od9
InChI InChI=1S/C15H9Cl2NO2S/c16-10-3-1-9(2-4-10)13(19)8-21-15-18-12-7-11(17)5-6-14(12)20-15/h1-7H,8H2
InChIKey JLIMNALMBHXXOH-UHFFFAOYSA-N
Mol Weight 338.21 g/mol
Molecular Formula C15H9Cl2NO2S
Exact Mass 336.973105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mIiNnyuyW8
Name 4'-CHLORO-2-[(5-CHLORO-2-BENZOXAZOLYL)THIO]ACETOPHENONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H9Cl2NO2S
InChI InChI=1S/C15H9Cl2NO2S/c16-10-3-1-9(2-4-10)13(19)8-21-15-18-12-7-11(17)5-6-14(12)20-15/h1-7H,8H2
InChIKey JLIMNALMBHXXOH-UHFFFAOYSA-N
Melting Point 132-134C
Molecular Weight 338.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETOPHENONE, 4'-CHLORO- 2-//5-CHLORO-2-BENZOXAZOLYL/THIO/-,