| SpectraBase Spectrum ID |
KPwvbNgWegi |
| Name |
N-(PHENETHYL)-2,2,2-TRIFLUOROACETAMIDE |
| Source of Sample |
A. Day, University of Pennsylvania, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10F3NO |
| InChI |
InChI=1S/C10H10F3NO/c11-10(12,13)9(15)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15) |
| InChIKey |
OOOAVFCDSWNAAT-UHFFFAOYSA-N |
| Melting Point |
55.5-56.5C |
| Molecular Weight |
217.19 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms |
ACETAMIDE, N-PHENETHYL-A,A,A-TRIFLUORO-, |
