| SpectraBase Spectrum ID |
7zTBxwv6NkH |
| Name |
Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.105641043 u |
| Formula |
C19H19ClF3NO2 |
| InChI |
InChI=1S/C19H19ClF3NO2/c1-13(12-14-8-10-16(20)11-9-14)24-17(25)18(26-2,19(21,22)23)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,24,25) |
| InChIKey |
WZSSLROXCQLUJL-UHFFFAOYSA-N |
| Molecular Weight |
385.814 g/mol |
| SMILES |
C(C(NC(CC1=CC=C(C=C1)Cl)C)=O)(C(F)(F)F)(C=1C=CC=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90436 |
![Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)-](/api/spectrum/7zTBxwv6NkH/structure.png?h=300&w=458 "Benzeneacetamide, N-[2-(4-chlorophenyl)-1-methylethyl]-.alpha.-methoxy-.alpha.-(trifluo romethyl)-")
