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ORTHO-[N-ACYL-N-(CHLOROACYL)-AMINO]-ACETOPHENONE

Compound with spectra: 1 NMR, and 1 MS (GC)

ORTHO-[N-ACYL-N-(CHLOROACYL)-AMINO]-ACETOPHENONE
SpectraBase Compound ID Brhi9dSQuju
InChI InChI=1S/C12H12ClNO3/c1-8(15)10-5-3-4-6-11(10)14(9(2)16)12(17)7-13/h3-6H,7H2,1-2H3
InChIKey YCVWDJLRHOTISA-UHFFFAOYSA-N
Mol Weight 253.68 g/mol
Molecular Formula C12H12ClNO3
Exact Mass 253.050571 g/mol

View Spectrum of ORTHO-[N-ACYL-N-(CHLOROACYL)-AMINO]-ACETOPHENONE

MS (GC) Spectrum
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Source of Spectrum J-58-5527-3

View Spectrum of ORTHO-[N-ACYL-N-(CHLOROACYL)-AMINO]-ACETOPHENONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • o-[N-Acetyl-N-(chloroacyl)amino]acetophenone
ORTHO-(N,N-DIACYLAMINO)-NEOPENTANOPHENONE
2-(N-Methylacetamido)benzophenone
Acetamide, N-(2-acetyl-4-methoxyphenyl)-N-methyl-
2-[METHYL-(3-PHENYLPROPIONYL)-AMINO]-BENZOIC-ACID
2-[(3-CYCLOHEXYLPROPIONYL)-METHYLAMINO]-BENZOIC-ACID
1-propionyl-2-indolinone
2-(METHYL-PHENYLACETYLAMINO)-BENZOIC-ACID
2,2,2-trichloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
2,2-bis(chloranyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
2-(CINNAMOYL-METHYLAMINO)-BENZOIC-ACID
Title Journal or Book Year
1,2-Dioxetane formation in photooxygenation of N-acylated indole derivatives The Journal of Organic Chemistry 1993
Other Resources
Unknown Identification

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