SpectraBase Spectrum ID |
LO5gxrJBLrs |
Name |
N-(1,2-PENTADIENYL)-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 |
C7H8Cl3NO |
InChI |
InChI=1S/C7H8Cl3NO/c1-2-3-4-5-11-6(12)7(8,9)10/h3,5H,2H2,1H3,(H,11,12) |
InChIKey |
JGMUQTAEASJWMV-UHFFFAOYSA-N |
Molecular Weight |
228.51 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
ACETAMIDE, N-/1,2-PENTADIENYL/- 2,2,2-TRICHLORO-, |