| SpectraBase Spectrum ID |
5g8LwGwd1sT |
| Name |
N-(4-Chlorophenyl)-N-(4-methoxy-2-nitrophenyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O3 |
| InChI |
InChI=1S/C13H11ClN2O3/c1-19-11-6-7-12(13(8-11)16(17)18)15-10-4-2-9(14)3-5-10/h2-8,15H,1H3 |
| InChIKey |
KOLQTCOMFNPHAW-UHFFFAOYSA-N |
| Molecular Weight |
278.695 g/mol |
| SMILES |
N(c1c(cc(cc1)OC)[N+](=O)[O-])c1ccc(cc1)Cl |
| SPLASH |
splash10-0059-0290000000-8e8c386e126d98a08ef4 |
| Source of Spectrum |
HAC-27-377-1o |
| Synonyms |
N-(4-chlorophenyl)-4-methoxy-2-nitroaniline |
| Wiley ID |
1804045 |
