| SpectraBase Spectrum ID |
JxfepZ7MIki |
| Name |
(Z)-N-(1,3-BUTADIENYL)-2,2,2-TRICHLOROACETAMIDE |
| Source of Sample |
L. E. Overman, L. A. Clizbe, R. L. Freerks J. Amer. Chem. Soc. 103, 2807(1981) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6Cl3NO |
| InChI |
InChI=1S/C6H6Cl3NO/c1-2-3-4-10-5(11)6(7,8)9/h2-4H,1H2,(H,10,11)/b4-3- |
| InChIKey |
FLOXTSQLOVXMGY-ARJAWSKDSA-N |
| Molecular Weight |
214.48 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms |
ACETAMIDE, N-/1,3-BUTADIENYL/- 2,2,2-TRICHLORO-, /Z/-, |
