| SpectraBase Spectrum ID |
DIaQWbX6RkA |
| Name |
5-(4-chlorophenyl)-4-(2-imidazolin-2-yl)-3-(4-nitrophenyl)isoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4O3 |
| InChI |
InChI=1S/C18H13ClN4O3/c19-13-5-1-12(2-6-13)17-15(18-20-9-10-21-18)16(22-26-17)11-3-7-14(8-4-11)23(24)25/h1-8H,9-10H2,(H,20,21) |
| InChIKey |
BCPJIAQBIBDMDY-UHFFFAOYSA-N |
| Molecular Weight |
368.780 g/mol |
| SMILES |
N1CCN=C1c1c(onc1-c1ccc(N(=O)=O)cc1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0009000000-a88526d7547d6594b65b |
| Source of Spectrum |
SK-21-1172-4 |
| Synonyms |
5-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-3-(4-nitrophenyl)-1,2-oxazole
5-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-3-(4-nitrophenyl)isoxazole |
| Wiley ID |
851691 |
