![Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2,6-dimethyl-](/api/spectrum/AmILZX2thCd/structure.png?h=300&w=458 "Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2,6-dimethyl-")
| SpectraBase Compound ID | Fz9ciavniP6 |
|---|---|
| InChI | InChI=1S/C15H13ClF3NO/c1-8-5-11(6-9(2)14(8)20)21-13-4-3-10(7-12(13)16)15(17,18)19/h3-7H,20H2,1-2H3 |
| InChIKey | OLFGWZCSCVEBJR-UHFFFAOYSA-N |
| Mol Weight | 315.72 g/mol |
| Molecular Formula | C15H13ClF3NO |
| Exact Mass | 315.063776 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AmILZX2thCd |
|---|---|
| Name | Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2,6-dimethyl- |
| CAS Registry Number | 99123-94-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13ClF3NO |
| InChI | InChI=1S/C15H13ClF3NO/c1-8-5-11(6-9(2)14(8)20)21-13-4-3-10(7-12(13)16)15(17,18)19/h3-7H,20H2,1-2H3 |
| InChIKey | OLFGWZCSCVEBJR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |