| SpectraBase Spectrum ID |
7RZeqIY2U0V |
| Name |
1-(4-Phenoxyphenylimino)-4-methyl-4-trichloromethyl-2,5-cyclohexadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16Cl3NO |
| InChI |
InChI=1S/C20H16Cl3NO/c1-19(20(21,22)23)13-11-16(12-14-19)24-15-7-9-18(10-8-15)25-17-5-3-2-4-6-17/h2-14H,1H3/b24-16- |
| InChIKey |
QBDRDYNVBRUPDI-JLPGSUDCSA-N |
| Molecular Weight |
392.713 g/mol |
| SMILES |
C1(C=CC(C=C1)(C(Cl)(Cl)Cl)C)=Nc1ccc(cc1)Oc1ccccc1 |
| SPLASH |
splash10-00e9-0491000000-68f28add6890840227a1 |
| Source of Spectrum |
SO-0-940-3 |
| Synonyms |
N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]-4-phenoxyaniline
N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]-N-(4-phenoxyphenyl)amine |
| Wiley ID |
1541716 |
