SpectraBase Spectrum ID |
Et2gIQL5t1s |
Name |
N-(1,2-PROPADIENYL)-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 |
C5H4Cl3NO |
InChI |
InChI=1S/C5H4Cl3NO/c1-2-3-9-4(10)5(6,7)8/h3H,1H2,(H,9,10) |
InChIKey |
GKFRSUWYAGHMDN-UHFFFAOYSA-N |
Molecular Weight |
200.45 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
ACETAMIDE, N-/1,2-PROPADIENYL/- 2,2,2-TRICHLORO-, |