| SpectraBase Spectrum ID |
7torSliatGO |
| Name |
2-Chloro-N-(2-oxo-3-((2-oxo-1,2-dihydroquinolin-3-yl)methylene)-5-(p-tolyl)-2,3-dihydro-1H-pyrrol-1-yl)acetamide |
| Appearance |
Orange crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClN3O3 |
| InChI |
InChI=1S/C23H18ClN3O3/c1-14-6-8-15(9-7-14)20-12-18(23(30)27(20)26-21(28)13-24)11-17-10-16-4-2-3-5-19(16)25-22(17)29/h2-12H,13H2,1H3,(H,25,29)(H,26,28) |
| InChIKey |
VPZJFDHSXBRACK-UHFFFAOYSA-N |
| Instrument Name |
Thermo Scientific ISQ LT |
| Ionization Type |
EI Positive ion |
| Literature Reference DOI |
10.1002/jhet.4233 |
| Molecular Weight |
419.868 g/mol |
| SMILES |
N(C(CCl)=O)N1C(C(=CC=2C(Nc3c(C2)cccc3)=O)C=C1c1ccc(cc1)C)=O |
| SPLASH |
splash10-044r-2976300000-2958cb09fda63b2334d2 |
| Source of Spectrum |
Y-58-SM5-3 |
| Wiley ID |
1880919 |
