ALPHA-PHENYL-ALPHA-(6-CHLOROPYRIDAZIN-3-YL)-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ja0YV4udv9o |
|---|---|
| InChI | InChI=1S/C12H10ClN3O/c13-10-7-6-9(15-16-10)11(12(14)17)8-4-2-1-3-5-8/h1-7,11H,(H2,14,17) |
| InChIKey | CGQFALMJYBTTLV-UHFFFAOYSA-N |
| Mol Weight | 247.68 g/mol |
| Molecular Formula | C12H10ClN3O |
| Exact Mass | 247.05124 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Pyrimidineacetic acid, .alpha.-phenyl-, methyl ester
(2E)-3-(2,4-dichlorophenyl)-N'-(diphenylacetyl)-2-propenohydrazide
2,5-Bis(2-nitro-1-phenylethyl)-1H-pyrrole
2,2-diphenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
N-(diphenylacetyl)-N'-(2-propyl-2H-tetraazol-5-yl)thiourea
1-(diphenylacetyl)-4-(2-methylbenzyl)piperazin-4-ium
2,2-diphenyl-N-[2,2,2-trichloro-1-(4-chlorophenoxy)ethyl]acetamide
Benzeneacetamide, .alpha.-phenyl-N-[3-[2-(4-pyridinyl)ethenyl]phenyl]-
tyrosine, N-(diphenylacetyl)-, (alpha~1~S)-
3-Hydroxy-1,1,3-triphenylbutan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a New Scaffold: the 7H,8H-Pyrimido[1,6-b]pyridazin-6,8-dione Nucleus | Molecules | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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