![4-[3-(Trifluoromethyl)phenoxy]aniline, N-methyl-](/api/spectrum/D8zApg66OTS/structure.png?h=300&w=458 "4-[3-(Trifluoromethyl)phenoxy]aniline, N-methyl-")
| SpectraBase Compound ID | AUDXRqRXwXp |
|---|---|
| InChI | InChI=1S/C14H12F3NO/c1-18-11-5-7-12(8-6-11)19-13-4-2-3-10(9-13)14(15,16)17/h2-9,18H,1H3 |
| InChIKey | ZETUYTMCKFBYKA-UHFFFAOYSA-N |
| Mol Weight | 267.25 g/mol |
| Molecular Formula | C14H12F3NO |
| Exact Mass | 267.087098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8zApg66OTS |
|---|---|
| Name | 4-[3-(Trifluoromethyl)phenoxy]aniline, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.087098498 u |
| Formula | C14H12F3NO |
| InChI | InChI=1S/C14H12F3NO/c1-18-11-5-7-12(8-6-11)19-13-4-2-3-10(9-13)14(15,16)17/h2-9,18H,1H3 |
| InChIKey | ZETUYTMCKFBYKA-UHFFFAOYSA-N |
| Molecular Weight | 267.251 g/mol |
| SMILES | C(F)(F)(F)C1=CC(=CC=C1)OC1=CC=C(C=C1)NC |