![Benzeneacetamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-](/api/spectrum/KJGAOAhMRXX/structure.png?h=300&w=458 "Benzeneacetamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-")
| SpectraBase Compound ID | 8HD1vK0l7Pa |
|---|---|
| InChI | InChI=1S/C15H11ClF3NO/c16-11-6-7-13(12(9-11)15(17,18)19)20-14(21)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,20,21) |
| InChIKey | BOGNFSBHIOHWMX-UHFFFAOYSA-N |
| Mol Weight | 313.71 g/mol |
| Molecular Formula | C15H11ClF3NO |
| Exact Mass | 313.048126 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KJGAOAhMRXX |
|---|---|
| Name | Benzeneacetamide, N-[4-chloro-2-(trifluoromethyl)phenyl]- |
| CAS Registry Number | 68693-74-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H11ClF3NO |
| InChI | InChI=1S/C15H11ClF3NO/c16-11-6-7-13(12(9-11)15(17,18)19)20-14(21)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,20,21) |
| InChIKey | BOGNFSBHIOHWMX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |