| SpectraBase Spectrum ID |
HPpgONlT2zt |
| Name |
2-(4-Chlorophenyl)-N-phenyl-2-nitroethen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2 |
| InChI |
InChI=1S/C14H11ClN2O2/c15-12-8-6-11(7-9-12)14(17(18)19)10-16-13-4-2-1-3-5-13/h1-10,16H/b14-10+ |
| InChIKey |
YASWJBGRZDKBFY-GXDHUFHOSA-N |
| Molecular Weight |
274.707 g/mol |
| SMILES |
N(\C=C/(N(=O)=O)c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0096-0490000000-f0b5d55b7e8450ccc8d9 |
| Source of Spectrum |
SO-0-140-3 |
| Synonyms |
N-[(E)-2-(4-chlorophenyl)-2-nitroethenyl]-N-phenylamine
N-[(E)-2-(4-chlorophenyl)-2-nitroethenyl]aniline |
| Wiley ID |
875177 |
