ORTHO-[N-ACYL-N-(CHLOROACYL)-AMINO]-ACETOPHENONE
Compound with free spectra: 1 NMR, and 1 MS
![ORTHO-[N-ACYL-N-(CHLOROACYL)-AMINO]-ACETOPHENONE](/api/compound/Brhi9dSQuju.png?ph=true&h=300&w=458 "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 |
| Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-58-5527-3 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- o-[N-Acetyl-N-(chloroacyl)amino]acetophenone
Acetamide, N-(2-acetyl-4-methoxyphenyl)-N-methyl-
2-(2-ketopyrrolidino)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
1,4-Dimethyl-2-quinolone
1-(2-allyl-4-fluorophenyl)pyrrolidine-2,5-dione
SDYSCXSAPUUABN-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 1,2-Dioxetane formation in photooxygenation of N-acylated indole derivatives | The Journal of Organic Chemistry | 1993 |