| SpectraBase Spectrum ID |
BjAplanN1RS |
| Name |
1-(2,2,2-Trichloroethylidene)amino-1-phenylethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10Cl3N |
| InChI |
InChI=1S/C10H10Cl3N/c1-8(14-7-10(11,12)13)9-5-3-2-4-6-9/h2-8H,1H3/b14-7+ |
| InChIKey |
SJYNOJRHPZNRBL-VGOFMYFVSA-N |
| Molecular Weight |
250.556 g/mol |
| SMILES |
C(C)(c1ccccc1)\N=C\C(Cl)(Cl)Cl |
| SPLASH |
splash10-0a4i-1900000000-dd15a53d6ce99e8b24d8 |
| Source of Spectrum |
K-2002-1036-3 |
| Synonyms |
1-Phenyl-N-[(E)-2,2,2-trichloroethylidene]ethanamine
N-[(E)-1-phenylethyl]-N-[(E)-2,2,2-trichloroethylidene]amine |
| Wiley ID |
1581513 |
