SpectraBase Spectrum ID |
8Q5A3KM6mHA |
Name |
(Z)-N-[2-(1-CYCLOHEXEN-1-YL)VINYL]-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 |
C10H12Cl3NO |
InChI |
InChI=1S/C10H12Cl3NO/c11-10(12,13)9(15)14-7-6-8-4-2-1-3-5-8/h4,6-7H,1-3,5H2,(H,14,15) |
InChIKey |
XILRRJZNXOSLGV-UHFFFAOYSA-N |
Molecular Weight |
268.57 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
ACETAMIDE, N-/2-/1-CYCLOHEXEN- 1-YL/VINYL/-2,2,2-TRICHLORO-, /Z/-, |