| SpectraBase Spectrum ID |
JzNwzfuQqWh |
| Name |
1-Phenylimino-4-methyl-4-trichloromethyl-2,5-cyclohexadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12Cl3N |
| InChI |
InChI=1S/C14H12Cl3N/c1-13(14(15,16)17)9-7-12(8-10-13)18-11-5-3-2-4-6-11/h2-10H,1H3/b18-12- |
| InChIKey |
ZWRWTUBWVNIMJC-PDGQHHTCSA-N |
| Molecular Weight |
300.616 g/mol |
| SMILES |
C1(C=CC(C=C1)(C(Cl)(Cl)Cl)C)=Nc1ccccc1 |
| SPLASH |
splash10-001i-0900000000-31e70844223d6bb76af8 |
| Source of Spectrum |
SO-0-940-3 |
| Synonyms |
N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]-N-phenylamine
N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]aniline |
| Wiley ID |
1541720 |
