| SpectraBase Spectrum ID |
IoANfiUF18m |
| Name |
alpha-{[alpha-METHYL-m-(TRIFLUOROMETHYL)PHENETHYL]CARBAMOYL}-p-ACETANISIDIDE |
| Source of Sample |
A. Buzas and F. Bourillet, Laboratoires Bruneau, Boulogne-Billancourt, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21F3N2O3 |
| InChI |
InChI=1S/C20H21F3N2O3/c1-13(10-15-4-3-5-16(11-15)20(21,22)23)24-19(27)12-28-18-8-6-17(7-9-18)25-14(2)26/h3-9,11,13H,10,12H2,1-2H3,(H,24,27)(H,25,26) |
| InChIKey |
SKWBJBJQEUEFCY-UHFFFAOYSA-N |
| Literature Reference |
BREVET FRANCAIS 71, 21.267 - BREVET ALLEMAND: 2.227.846 (1973)
Abstract-Chemical Abstracts= 78, 84064(1973) |
| Melting Point |
144C |
| Molecular Weight |
394.398987 |
| Synonyms |
P-ACETANISIDIDE, A-//A-METHYL-M-/TRI- FLUOROMETHYL/PHENETHYL/CARBAMOYL/-,
FLUCETOREX |
| Technique |
KBr WAFER |
![alpha-{[alpha-METHYL-m-(TRIFLUOROMETHYL)PHENETHYL]CARBAMOYL}-p-ACETANISIDIDE](/api/spectrum/IoANfiUF18m/structure.png?h=300&w=458 "alpha-{[alpha-METHYL-m-(TRIFLUOROMETHYL)PHENETHYL]CARBAMOYL}-p-ACETANISIDIDE")
